disodium 3-amino-4-[[4'-[[4-[[(p-tolyl)sulphonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]naphthalene-2,7-disulphonate

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Names

[ CAS No. ]:
2429-80-3

[ Name ]:
disodium 3-amino-4-[[4'-[[4-[[(p-tolyl)sulphonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]naphthalene-2,7-disulphonate

[Synonym ]:
Sulphonol Orange R
Polar Orange R
Brown 5R
Milling Orange R
Fenafor Orange R
Sulfonine Orange R
Benzyl Orange 2R
Acid Orange 45
Bucacid Orange R

Chemical & Physical Properties

[ Molecular Formula ]:
C35H25N5Na2O9S3

[ Molecular Weight ]:
801.77600

[ Exact Mass ]:
801.06100

[ PSA ]:
258.37000

[ LogP ]:
11.62770

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ6270000
CHEMICAL NAME :
2,7-Naphthalenedisulfonic acid, 3-amino-4-((4'-((4-(((4-methylphenyl)sulfonyl)oxy)phe nyl) azo)(1,1'-biphenyl)-4-yl)azo)-, disodium salt
CAS REGISTRY NUMBER :
2429-80-3
LAST UPDATED :
199504
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C35-H27-N5-O9-S3.2Na
MOLECULAR WEIGHT :
803.83
WISWESSER LINE NOTATION :
L66J BQ DSWO HSWO JZ DNUNR DR DNUN- CL66J BQ DSWO IZ &-NA- 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 68,307,1979 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - T0143 No. of Facilities: 40 (estimated) No. of Industries: 2 No. of Occupations: 9 No. of Employees: 1204 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - T0143 No. of Facilities: 16 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 47 (estimated)

Related Compounds

  • 7-Benzofurancarboxylic acid, 4,5,6,7-tetrahydro-4-oxo-, methyl ester, (7S)-
  • 2-(2-((2-fluorobenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(3-phenylpropyl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(Aminomethyl)-2-(2-methoxyethyl)-2,3-dihydro-1H-isoindol-1-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde