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2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane

HCID 2733307
노트반응
기본 정보이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
29261-33-4
표준 SMILES
N#CC(C#N)=c1c(F)c(F)c(=C(C#N)C#N)c(F)c1F
InChIKey
IXHWGNYCZPISET-UHFFFAOYSA-N
분자식
C12F4N4
평균 분자량
276.15 g/mol
단동위원소 질량
276.00590867

이름 및 식별자

우선 이름
2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane
IUPAC
2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile
영어명
2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane
분자식
C12F4N4
분자량
276.15

이름 및 동의어

2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethaneRefChem:441786624-300-129261-33-42,2'-(Perfluorocyclohexa-2,5-diene-1,4-diylidene)dimalononitrileF4-TCNQF4TCNQ2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile2,3,5,6-TetrafluorotetracyanoquinodimethaneTCNQF4MFCD000423822,3,5,6-tetrafluoro-7,7,8,8-tetracyano-quinodimethane
이름 더 보기
2,3,5,6-Tetraflu2,3,5,6-Tetrafluoro-2,3,5,6-Tetrafluoro-7,7,8,8-TeTetrafluoro-7,7,8,8-tetracyanoquinotcnqf4 (organic electronic material)
Propanedinitrile,2,2'-(2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)bis-2,3,5,6-Tetrafluoro-7,7',8,8'-tetracyanoquinodimethaneC12F4N42-[4-(Dicyanomethylene)-2,3,5,6-tetrafluoro-cyclohexa-2,5-dien-1-ylidene]propanedinitrile2,3,5,6-Tetrafluoro-7,7,8,8-tetracyano-quinodimethane;2,2'-(Perfluorocyclohexa-2,5-diene-1,4-diylidene)dimalononitrileTetrafluorotetracyanoquinodimethaneA819843SCHEMBL24272

데이터베이스 식별자

CAS
29261-33-4
PubChem CID
2733307
DTXSID
DTXSID10369837
EC Number
624-300-1
Nikkaji
J209.026K

물성

구조 계산 물성

XLogP
0.2
극성 표면적
95.2 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
8
회전 가능 결합 수
0
무거운 원자 수
20
형식 전하
0
복잡도
697

물리화학적 성질

녹는점
285 · 285-290 °C(lit.)
끓는 점
-89.6 · -89.6±40.0 °C(Predicted)
밀도
1.7075 · 1.7075 (estimate)
저장 조건
Sealed in dry,Room Temperature
물리적 상태
powder to crystal
색상
Light yellow to Amber to Dark green
수용성
불용성
BRN
2157887 · 2157887
InChI
InChI=1S/C12F4N4/c13-9-7(5(1-17)2-18)10(14)12(16)8(11(9)15)6(3-19)4-20
InChIKey
IXHWGNYCZPISET-UHFFFAOYSA-N
SMILES
C1(=C(C#N)C#N)C(F)=C(F)C(=C(C#N)C#N)C(F)=C1F |c:10,t:0|

화학적 성질

Yellow-greenish or orange-brown powder

안전 및 규제

안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.

GHS 분류

GHS Classification · 4건

Danger

H301 (97.7%): Toxic if swallowed [Danger Acute toxicity, oral]

P261, P262, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P316, P321, P330, P361+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 44 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

유해성 정보

Hazard Classes and CategoriesAcute Tox. 3 (97.7%)

안전 데이터

wgk
3
ridadr
2811
HS 번호
29269090
risk_code
36/37/38-20/21/22-23/24/25
hazard_code
Xn,T
safety_code
22-24/25-36/37/39-26-36/37
포장분류
III
위험 등급
6.1(b)
위험 참고 사항
Toxic
Hazard Classifications
Acute Tox. 3 DermalAcute Tox. 3 InhalationAcute Tox. 3 Oral
스토리지 클래스
6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects

화학 및 산업

응용 분야 · 3건

개요F4TCNQ isone of the most widely used and most effective p-type dopants due to its strong electron-accepting ability and the extendedπsystem. It has a deep LUMO level (-5.2 eV) which is energetically in the vicinity of theHOMO level of many organic semiconductors. Doping is facilitated by charge transfer from the HOMO level of the host to the LUMO of the dopant molecule.Pin devices with F4TCNQ doped 4,4',4''-tris(3-methylphenylphenylamino)triphenylamine (m-MTDATA) serving as the p-doped HTL show high luminance and efficiency at extremely low operating voltages: For instance, a luminance of 1000 cd/m2 isreached at a voltage of 2.9 V .

용도F4-TCNQ is the p-type dopant for hole-only devices and field effect transistors with organic hole transport layers (HTL). It is used in the preparation of a bilayer structure of F4-TCNQ and pentacene to study improved thermoelectric performance of organic thin films.

일반 설명2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane (F4-TCNQ) is a dopant used in the fabrication of organic semiconductors. It can tune the electronic properties as its lowest unoccupied molecular orbital is at a desirable energy level required to oxidize a wide range of semiconductors.

공급사100 곳

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
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INTATRADE GmbH+49 3493/605464 · [email protected]
T&W GROUP021-61551611 13296011611 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
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上海钰康生物科技有限公司+86-18930848214 +86-021-56762820 · [email protected]
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赛默飞世尔科技(中国)有限公司800-810-5118 · [email protected]
TOKYO CHEMICAL INDUSTRY CO., LTD.03-36680489 · [email protected]
越林试剂021-62960152 · [email protected]
Clearsynth Labs Limited+91-22-26355700 · [email protected]
深圳睿迅光电材料科技有限公司0755-26718755 13266723223 · [email protected]
北京云基科技有限公司(+86)13146479469
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安徽科迪达化工有限公司0554-2106669 · [email protected]
HBCChem, Inc.+1-510-219-6317 · [email protected]
上海笛柏生物科技有限公司400-008-9730,021-54359730 400-008-9730 · [email protected]
北京国方鼎盛科技有限公司18610472091 · [email protected]
成都零六生物科技有限公司400-1166-196 13458535857 · [email protected]
上海鑫圭生物科技有限公司15121041756 · [email protected]
上海麦克林生化科技股份有限公司15221275939 15221275939 · [email protected]
杭州杰恒化工有限公司0571-87396432 · [email protected]
湖北巨胜科技有限公司027-59599241 18871490274 · [email protected]
吉林中科研伸科技有限公司0431-80534353 19917294565 · [email protected]
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]
Alfa Chemistry1-516-6625404 · [email protected]
九鼎化学(上海)科技有限公司4009209199 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]
Henan Alfa Chemical Co., Ltd+8618339805032 · [email protected]
河南普赛化工产品有限公司0371-63357898 · [email protected]
厦门志信化学有限公司+86-5922680277 +86-13806087780 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
南京艾比克斯生化科技有限公司025-87193546 18652950785 · [email protected]
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