기본 정보
- CAS
68214-63-1- 표준 SMILES
Cc1c(C#N)c(O)n(Nc2ccccc2)c(=O)c1N=Nc1ccc(Cl)c(Cl)c1- InChIKey
HKZDIAUAQOHCQE-UHFFFAOYSA-N- 분자식
- C19H13Cl2N5O2
- 평균 분자량
- 414.2 g/mol
- 단동위원소 질량
- 413.0446301
이름 및 식별자
- 우선 이름
- 3-Pyridinecarbonitrile, 5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-
- IUPAC
- 1-anilino-5-[(3,4-dichlorophenyl)diazenyl]-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
- 영어명
- 5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)nicotinonitrile
- 분자식
- C19H13Cl2N5O2
- 분자량
- 414.24
이름 및 동의어
68214-63-13-Pyridinecarbonitrile, 5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-3-Pyridinecarbonitrile, 5-((3,4-dichlorophenyl)azo)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-EINECS 269-305-6DTXSID5071258HKZDIAUAQOHCQE-UHFFFAOYSA-NUQSJGJOFFJLXSJ-UHFFFAOYSA-N3-Pyridinecarbonitrile, 5-(2-(3,4-dichlorophenyl)diazenyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-NS000364821-Anilino-5-[(3,4-dichlorophenyl)diazenyl]-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile5-((3,4-Dichlorophenyl)azo)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)nicotinonitrile1-Anilino-3-cyano-5-(3,4-dichlorophenylazo)-6-hydroxy-4-methyl-2(1H)-pyridone
이름 더 보기
5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)nicotinonitrile(5E)-1-anilino-5-[(3,4-dichlorophenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-3-pyridinecarbonitril
물성
구조 계산 물성
- XLogP
- 5.3
- 극성 표면적
- 101 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 28
- 형식 전하
- 0
- 복잡도
- 764
물리화학적 성질
- EPA
- 3 · 3-Pyridinecarbonitrile, 5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)- (68214-63-1)
안전 및 규제
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.
안전 데이터
- tsca
- TSCA listed
- 기존화학 물질
- KE-01808
화학 및 산업
용도 및 제조
General Manufacturing Information3-Pyridinecarbonitrile, 5-[2-(3,4-dichlorophenyl)diazenyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-: INACTIVE
관련 반응
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