Solvent Yellow 18

HCID 110846

データを補完しています。通常は 1 分以内に完了します

基本情報

CAS
6407-78-9
標準SMILES
CC1=NN(c2ccccc2)C(=O)C1N=Nc1ccc(C)cc1C
InChIKey
KLQVCADYSBUVAV-UHFFFAOYSA-N
分子式
C18H18N4O
平均分子量
306.4 g/mol
単同位体質量
306.1480612

名称と識別子

優先名称
Solvent Yellow 18
IUPAC
4-[(2,4-dimethylphenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

名称と別名

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
名称をさらに表示
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-

データベース識別子

CAS
6407-78-9
PubChem CID
110846
DTXSID
DTXSID10863784
EC Number
229-043-5
Nikkaji
J34.032D

物性

構造計算による物性補完中

XLogP
4
極性表面積
57.4 Ų
水素結合供与体数
0
水素結合受容体数
4
回転可能結合数
3
重原子数
23

実験および物理化学的性質

Food AdditivesDevices -> FDA Regulatory Status of Color Additives

安全と法規制

GHS分類

GHS ClassificationNot Classified

危険有害性情報

Regulatory Information · 4 件

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

化学と産業

用途と製造

General Manufacturing Information3H-Pyrazol-3-one, 4-[2-(2,4-dimethylphenyl)diazenyl]-2,4-dihydro-5-methyl-2-phenyl-: ACTIVE

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