Reactive Yellow 39

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Names

[ CAS No. ]:
12226-61-8

[ Name ]:
Reactive Yellow 39

Chemical & Physical Properties

[ Molecular Formula ]:
C19H12BrCl2N5Na2O8S2

[ Molecular Weight ]:
699.24700

[ Exact Mass ]:
696.84800

[ PSA ]:
221.14000

[ LogP ]:
6.05050

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE5150000
CHEMICAL NAME :
C.I. Reactive Yellow 39
CAS REGISTRY NUMBER :
12226-61-8
LAST UPDATED :
199504

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 mg/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 2,405,1980 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X1262 No. of Facilities: 20 (estimated) No. of Industries: 1 No. of Occupations: 2 No. of Employees: 5069 (estimated) No. of Female Employees: 4359 (estimated)

Related Compounds

  • Reactive Yellow 14
  • Reactive Yellow 3
  • Reactive yellow 53
  • Reactive yellow 152
  • Reactive Yellow 37
  • Reactive yellow 24
  • 3-[(6-Deoxy-I+/--L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-(I(2)-D-xylopyranosyloxy)-4H-1-benzopyran-4-one
  • 4H-Pyrimido[5,4-f][1,2,4]triazolo[1,5-a][1,4]diazepine-5(6H)-carboxylic acid, 9-chloro-, 1,1-dimethylethyl ester
  • N-[(1S,2R)-2,3-Dihydro-2-[(methylsulfonyl)oxy]-1H-inden-1-yl]-4,5,6,7-tetrahydro-1,2-benzisoxazole-3-carboxamide
  • 8-[2-(4-Amino-2,5-dimethylphenyl)diazenyl]-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-naphthalenesulfonic acid
  • 5-[2,5-Dimethyl-3-[(3-methyl-2,4-dioxo-5-thiazolidinylidene)methyl]-1H-pyrrol-1-yl]-1,3-benzenedicarboxylic acid
  • 1-Pyrrolidinecarboxylic acid, 3-[(chloroacetyl)(phenylmethyl)amino]-4-hydroxy-, 1,1-dimethylethyl ester, trans-
  • 4H-1-Benzopyran-4-one, 2-[2-(3,7-dimethyl-2,6-octadienyl)-3,4-dihydroxyphenyl]-2,3-dihydro-7-hydroxy-, [S-(E)]-
  • I+/--D-arabino-Hexopyranoside, methyl 3-C-(azidomethyl)-2-deoxy-4,6-O-(phenylmethylene)-, 3-methanesulfonate, (R)-
  • rel-(3R,5S,6E)-7-[5-(4-Fluorophenyl)-3-(1-methylethyl)-1-phenyl-1H-pyrazol-4-yl]-3,5-dihydroxy-6-heptenoic acid
  • 3-Pyridinecarboxamide, 1-ethyl-1,6-dihydro-6-oxo-N-[[4-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]phenyl]methyl]-
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