기본 정보
- 표준 SMILES
CC1=NN(c2ccccc2)C(=O)C1N=Nc1ccc(C)cc1C- InChIKey
KLQVCADYSBUVAV-UHFFFAOYSA-N- 분자식
- C18H18N4O
- 평균 분자량
- 306.4 g/mol
- 단동위원소 질량
- 306.1480612
이름 및 식별자
- 우선 이름
- Solvent Yellow 18
- IUPAC
- 4-[(2,4-dimethylphenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
이름 및 동의어
6407-78-9SOLVENT YELLOW 18C.I. Solvent yellow 184-[(2,4-dimethylphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3h-pyrazol-3-oneUNII-L4SQI4K87SEINECS 229-043-54-((2,4-Dimethylphenyl)azo)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-oneL4SQI4K87SDTXSID108637843H-Pyrazol-3-one, 4-(2-(2,4-dimethylphenyl)diazenyl)-2,4-dihydro-5-methyl-2-phenyl-3H-Pyrazol-3-one, 4-[2-(2,4-dimethylphenyl)diazenyl]-2,4-dihydro-5-methyl-2-phenyl-RefChem:184255
이름 더 보기
Solvent Yellow 18 [INCI]DTXCID6081236316335-63-0C.I. FOOD YELLOW 12CI 127404-[(2,4-dimethylphenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-oneMFCD036965223H-Pyrazol-3-one, 4-((2,4-dimethylphenyl)azo)-2,4-dihydro-5-methyl-2-phenyl-
데이터베이스 식별자
- CAS
6407-78-9- PubChem CID
- 110846
- DTXSID
DTXSID10863784- EC Number
- 229-043-5
- Nikkaji
- J34.032D
물성
구조 계산 물성
- XLogP
- 4
- 극성 표면적
- 57.4 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 23
- 형식 전하
- 0
- 복잡도
- 495
실험 및 물리화학적 성질
Food AdditivesDevices -> FDA Regulatory Status of Color Additives
안전 및 규제
GHS 분류
GHS ClassificationNot Classified
유해성 정보
Regulatory Information
Chemical: 3H-Pyrazol-3-one, 4-[(2,4-dimethylphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-
Hazard Traits - Bioaccumulation; Environmental Persistence
REACH registered substance: 4-[(2,4-dimethylphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one (EC: 229-043-5)
3H-Pyrazol-3-one, 4-(2,4-dimethylphenyl)azo-2,4-dihydro-5-methyl-2-phenyl-: Does not have an individual approval but may be used under an appropriate group standard
Other Safety InformationIMAP assessments - Azo Dyes that Cleave to Aromatic Amines of Potential Toxicological Concern: Human health tier II assessment
Hazard Classes and CategoriesNot Classified
화학 및 산업
용도 및 제조
General Manufacturing Information3H-Pyrazol-3-one, 4-[2-(2,4-dimethylphenyl)diazenyl]-2,4-dihydro-5-methyl-2-phenyl-: ACTIVE
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