Product Name

  • Name

    4-AMINO-2',3-DIMETHYLAZOBENZENE HYDROCHLORIDE

  • EINECS
  • CAS No. 2298-13-7
  • Density 1.09g/cm3
  • Solubility
  • Melting Point >300°C
  • Formula C14H15 N3 . Cl H
  • Boiling Point 407.7°Cat760mmHg
  • Molecular Weight 261.78
  • Flash Point 200.4°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and HCl.
  • Risk Codes 40
  • Molecular Structure Molecular Structure of 2298-13-7 (4-AMINO-2',3-DIMETHYLAZOBENZENE HYDROCHLORIDE)
  • Hazard Symbols R40:Possible risks of irreversible effects.;
  • Synonyms Benzenamine,2-methyl-4-[(2-methylphenyl)azo]-, monohydrochloride (9CI); C.I. Solvent Yellow3, monohydrochloride (8CI); Azoene Fast Garnet GBCP Salt; Azoic Diazo Component4; Bordeaux Salt Ciba II; Bordeaux Salt Irga II; Brentamine Fast Garnet GBCSalt; C.I. 37210; Devol Garnet GB Salt; Diazo Fast Garnet GBC; Fast Garnet SaltGBC; Hiltosal Fast Garnet GBC Salt; Hindamine Garnet GBC; Mitsui Garnet GBCSalt; Spectrolene Garnet G
  • PSA 50.74000
  • LogP 5.68420

2-METHYL-4-((o-TOLYL)AZOANILINE) HYDROCHLORIDE Toxicity Data With Reference

1.   

mma-sat 500 µg/plate

    MUREAV    Mutation Research. 56 (1978),249.

2-METHYL-4-((o-TOLYL)AZOANILINE) HYDROCHLORIDE Consensus Reports

Reported in EPA TSCA Inventory.

2-METHYL-4-((o-TOLYL)AZOANILINE) HYDROCHLORIDE Safety Profile

Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and HCl.
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