Detail of "97-56-3"
- MSDS Download

- CAS Number:
- 97-56-3
- Name:
Benzenamine,2-methyl-4-[2-(2-methylphenyl)diazenyl]-
- Molecular Structure:
![Molecular Structure of 97-56-3 (Benzenamine,2-methyl-4-[2-(2-methylphenyl)diazenyl]-)](http://www.lookchem.com/300w/2010/0625/97-56-3.jpg)
- Formula:
- C14H15 N3
- Molecular Weight:
- 225.32
- Synonyms:
- Benzenamine,2-methyl-4-[(2-methylphenyl)azo]- (9CI); C.I. Solvent Yellow 3 (8CI);o-Toluidine, 4-o-tolylazo- (6CI); 2,3'-Dimethyl-4'-aminoazobenzene;2-Methyl-4-[(2-methylphenyl)diazenyl]amine; 2-Methyl-4-[(o-tolyl)azo]aniline;2',3-Dimethyl-4-aminoazobenzene; 4-(o-Tolylazo)-o-toluidine;4-Amino-2',3-dimethylazobenzene; Brasilazina Oil Yellow R; C.I. 11160; C.I.11160B; Fast Garnet GBC Base; Fast Yellow AT; Fat Yellow B; Hidaco Oil Yellow;NSC 1797; NSC 26821; OAAT; Oil Yellow 21; Oil Yellow 2681; Oil Yellow 2R; OilYellow AT; Oil Yellow C; Oil Yellow I; Organol Yellow 2T; Solvent Yellow 3;Somalia Yellow R; o-AT; o-Aminoazotoluene
- EINECS:
- 202-591-2
- Density:
- 1.09 g/cm3
- Melting Point:
- 101-102 °C
- Boiling Point:
- 407.7 °C at 760 mmHg
- Flash Point:
- 200.4 °C
- Solubility:
- Practically insoluble in water. Sol in alc, ether, chloroform, acetone, ethyl acetate, benzene, ligroin, linseed oil, oleic acid, stearic acid. Very sol in cellosolve.
- Appearance:
- Golden crystals
- Hazard Symbols:

- Risk Codes:
- R45;R43
- Safety:
- 53-45 Details
- Transport Information:
- UN 1789 8

Benzenamine,2-methyl-4-[2-(2-methylphenyl)diazenyl]-
![Molecular Structure of 97-56-3 (Benzenamine,2-methyl-4-[2-(2-methylphenyl)diazenyl]-)](http://www.lookchem.com/300w/2010/0625/97-56-3.jpg)

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