기본 정보
- CAS
52006-63-0- 표준 SMILES
CCc1cccs1- InChIKey
JCCCMAAJYSNBPR-UHFFFAOYSA-N- 분자식
- C6H8S
- 평균 분자량
- 112.19 g/mol
- 단동위원소 질량
- 112.03467143
이름 및 식별자
- 우선 이름
- 2-Ethylthiophene
- IUPAC
- 2-ethylthiophene
- 현지명
- 에틸티오펜
- 영어명
- 2-Ethylthiophene
- 분자식
- C6H8S
- 분자량
- 112.19
이름 및 동의어
이름 더 보기
데이터베이스 식별자
- CAS
52006-63-0、872-55-9- PubChem CID
- 13388
- DTXSID
DTXSID90862452- UNII
- E5616Q8745
- EC Number
- 212-830-2
- Nikkaji
- J111B
물성
구조 계산 물성
- XLogP
- 2.9
- 극성 표면적
- 28.2 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 1
- 회전 가능 결합 수
- 1
- 무거운 원자 수
- 7
- 형식 전하
- 0
- 복잡도
- 52
실험 및 물리화학적 성질
Kovats Retention Index
846;847;861;844;844;837;861;850;861.3;847;830;845;846;845;846;851
871;871;880;870;870;872;872;869;868;874;871;845;850;905;845;850;905;868;871;862.8
1179;1170;1172;1177;1177;1170;1167;1161;1162;1191;1179;1185;1183;1162;1173;1180;1182;1180;1182;1182.6
물리화학적 성질
- 녹는점
- -66.9 °C · -66.9°C (estimate)
- 끓는 점
- 132 · 132-134 °C (lit.)
- 밀도
- 0.99 g/mL · 0.99 g/mL at 25 °C (lit.)
- 증기압
- 60.9 at · 60.9 at 60.3 °C, 92.2 at 70.3 °C, 136 at 80.3 °C, 197 at 90.3 °C, 280 at 100.3 °C (Eon et al., 1971)
- 굴절률
- 20 · n20/D 1.513(lit.)
- 인화점
- 70 °F · 70 °F
- 저장 조건
- Keep in dark place,Sealed in dry,Room Temperature
- 용해도
- 0.29 g/L · 0.29g/L
- 물리적 상태
- 액체 (추정)
- Specific Gravity
- 0.99 · 0.990
- 색상
- 연두색
- 수용성
- 물과 섞이거나 혼합하기 어렵지 않습니다.
- BRN
- 105402 · 105402
- Henry's Law Constant
- 1.4 · 1.4×10-3 mol/(m3Pa) at 25℃, Yaws (2003)
- InChI
- 1S/C6H8S/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3
- InChIKey
- JCCCMAAJYSNBPR-UHFFFAOYSA-N
- SMILES
- CCc1cccs1
- LogP
- 2.87 · 2.870
- NIST
- 2 · Thiophene, 2-ethyl-(872-55-9)
화학적 성질
Clear colorless to pink liquid
안전 및 규제
GHS 분류
GHS Classification
Warning
H226 (95.7%): Flammable liquid and vapor [Warning Flammable liquids];H302 (66%): Harmful if swallowed [Warning Acute toxicity, oral];H312 (66%): Harmful in contact with skin [Warning Acute toxicity, dermal];H332 (66%): Harmful if inhaled [Warning Acute toxicity, inhalation]
P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P317, P321, P330, P362+P364, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 141 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
유해성 정보
Regulatory Information
Chemical: Thiophene, 2-ethyl-
Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)
Thiophene, 2-ethyl-: Does not have an individual approval but may be used under an appropriate group standard
규제 정보
Regulatory Information
Chemical: Thiophene, 2-ethyl-
Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)
Thiophene, 2-ethyl-: Does not have an individual approval but may be used under an appropriate group standard
안전 데이터
- wgk
- 3
- ridadr
- UN 1993 3/PG 2
- HS 번호
- 29349990
- risk_code
- 10-36/37/38-37-11
- hazard_code
- Xi,F
- safety_code
- 23-24/25-37/39-26-16-33-29-7/9
- 포장분류
- II
- 위험 등급
- 3
- F 고인화성물질
- 8-10-13-23
- 위험 참고 사항
- Irritant
- Hazard Classifications
- Acute Tox. 4 DermalAcute Tox. 4 InhalationAcute Tox. 4 OralFlam. Liq. 3
- 스토리지 클래스
- 3 - Flammable liquids
화학 및 산업
약리 정보
응용 분야
용도2-Ethylthiopheneis used in production of bispyranilidenes, dithiobispyranilidenes and diselenobispyranilidene for electronic or optoelectronic components with high efficiencies.
일반 설명2-Ethylthiophene is an organosulfur compound belonging to the class of alkylated thiophenes.
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