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하이드라메틸논

Hydramethylnon

HCID 5281875
노트반응

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기본 정보이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
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기본 정보

CAS
67485-29-4
표준 SMILES
CC1(C)CN=C(NN=C(/C=C/c2ccc(C(F)(F)F)cc2)/C=C/c2ccc(C(F)(F)F)cc2)NC1
InChIKey
IQVNEKKDSLOHHK-FNCQTZNRSA-N
분자식
C25H24F6N4
평균 분자량
494.48 g/mol

이름 및 식별자

우선 이름
Hydramethylnon
현지명
하이드라메틸논
영어명
Hydramethylnon
분자식
C25H24F6N4
분자량
494.48

이름 및 동의어

하이드라메틸논하이드라메틸논(HYDRAMETHYLNON)클라불란산HydramethylonAMDROMatoxCOMBATWipeoutMAXFORCEac217300cl217300AC 217300
이름 더 보기
CL 217300

데이터베이스 식별자

CAS
67485-29-4
PubChem CID
5281875
ChEBI
CHEBI:2630
UNII
J265GZ7MFJ
Nikkaji
J125.937G

물성

물리화학적 성질

녹는점
185 · 185-190°C
끓는 점
510.5 · 510.5±60.0 °C(Predicted)
밀도
1.2816 · 1.2816 (estimate)
증기압
2.7 x · 2.7 x l0-6 Pa (25 °C)
저장 조건
0 · 0-6°C
용해도
클로로포름(약간 용해됨), DMSO(소량으로 용해), 메탄올(약간 용해됨)
수용성
0.005 · 0.005-0.007mg l-1(25°C)
산도 계수 (pKa)
14.38 · 14.38±0.40(Predicted)
BRN
6015162 · 6015162
Henry's Law Constant
4.5 · 4.5×100 mol/(m3Pa) at 25℃, Duchowicz et al. (2020)
안정성
감광성
주요 응용
농업환경
InChIKey
IQVNEKKDSLOHHK-FNCQTZNRSA-N
SMILES
CC1(C)CN\C(NC1)=N\N=C(\C=C\c2ccc(cc2)C(F)(F)F)/C=C/c3ccc(cc3)C(F)(F)F
NIST
2 · 2(1H)-pyrimidinone, tetrahydro-5,5-dimethyl-, (3-(4-(trifluoromethyl)phenyl)-1-(2-(4-(trifluoromethyl)phenyl)ethenyl)-2-propenylidene)hydrazone(67485-29-4)
EPA
Hydramethylnon (67485-29-4)
화학적 성질 · 1건

Yellow to orange crystal, solubility (25°C): water 0.005~0.007mg/L, (20°C) acetone 360g/L, chlorobenzene 390g/L, 1,2-dichloroethane 170g/L, ethanol 72g/L, methanol 230g/L, isopropanol 12g/L, xylene 94g/L. Stable at 25°C for 2 years, stable at 45°C for 90 days, decomposition by sunlight DT50 about 1 hour; fluorantrazone aqueous suspension is stable to hydrolysis, DT50 24-33 days (pH 4.9), 10-11 days (pH 7,03), 11-12 days (pH 8.87). Decomposition of DT50 in soil took about 6 days.

안전 및 규제

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

안전 데이터

wgk
3
rtecs
UW7583000
ridadr
UN3077 9/PG 3
risk_code
22-36-48/25-50/53
hazard_code
T;N,N,T
safety_code
1/2-22-26-36/37-45-60-61
Hazard Classifications
Acute Tox. 4 OralAquatic Acute 1Aquatic Chronic 1Eye Irrit. 2STOT RE 1 Oral
스토리지 클래스
6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
유해 물질 데이터
67485-29-4(Hazardous Substances Data)

화학 및 산업

응용 분야 · 4건

개요Hydramethylnon is an organic pesticide active ingredient from the trifluoromethyl aminohydrazone chemical class. It is a registered chemical alternative for chlorpyrifos for use as a termiticide and against ants, crickets, and cockroaches around the home and lawn. Hydramethylnon is also used in a wide variety of professional pesticide products and in various formulations, These include foaming products, granular products, gel baits, liquid concentrates.

역사Hydramethylnon was developed by DuPont in 1975 and introduced to ornamentals industry in the 1990s. Acequinocyl was also discovered by DuPont in the 1970s and further developed by AgroKanesbo Co. Ltd. and Tomen Agro in Japan. Arysta LifeScience first introduced acequinocyl to the U.S. ornamentals market in 2005. Bifenazate was first developed by Uniroyal Chemical in 1990 and commercialized by Crompton Corporation in 1999. Bifenazate was introduced to the ornamental market in 2010.

용도Hydramethylon is an insecticide primarily used in the form of baits for cockroaches and ants.

일반 설명Hydramethylnon appears as odorless yellow crystals. Insoluble in water. Used as an insecticide.

제조 방법

Hydramethylnon synthesis was achieved through the coupling in alcoholic media refluxing the compound 1,5-bis[p-(trifluoromethoxy)phenyl]-1,4-pentadien-3-one afforded the desired product in 50% yield.Synthesis of hydramethylnon

상·하류 제품 정보

상류 원료

헥사민4-(트리플루오로메틸)벤즈알데히드

공급사100 곳

阿诺西(上海)生物技术有限公司400-1107768 15058188853 · [email protected]

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추가 설명 · 1건

정의ChEBI: Hydramethylnon is a member of the class of hydrazones that is used as an insecticide for control of ants and cockroaches. It has a role as a mitochondrial cytochrome-bc1 complex inhibitor and an insecticide. It is a hydrazone, a member of pyrimidines, a member of (trifluoromethyl)benzenes, an olefinic compound and a member of guanidines.