2,5-Dimethoxy-4-nitroazobenzene

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Names

[ CAS No. ]:
80830-37-1

[ Name ]:
2,5-Dimethoxy-4-nitroazobenzene

[Synonym ]:
AZOBENZENE,2,5-DIMETHOXY-4-NITRO
2,5-Dimethoxy-4-nitroazobenzene

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
469.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H13N3O4

[ Molecular Weight ]:
287.27100

[ Flash Point ]:
237.7ºC

[ Exact Mass ]:
287.09100

[ PSA ]:
89.00000

[ LogP ]:
4.55060

[ Index of Refraction ]:
1.585

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CN2380000
CHEMICAL NAME :
Azobenzene, 2,5-dimethoxy-4-nitro-
CAS REGISTRY NUMBER :
80830-37-1
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H13-N3-O4
MOLECULAR WEIGHT :
287.30
WISWESSER LINE NOTATION :
WNR BO1 EO1 DNUNR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 nmol/plate
REFERENCE :
GANNA2 Gann. Japanese Journal of Cancer Research. (Tokyo, Japan) V.1-75, 1907-84. For publisher information, see JJCREP. Volume(issue)/page/year: 72,921,1981

Related Compounds

  • (2,5-dimethoxy-4-propan-2-ylphenyl)methanol
  • 2,5-dimethoxy-4-(2-methylphenyl)sulfanylbenzenediazonium
  • 2,5-dimethoxy-4-(2-methoxyethyl)benzaldehyde
  • 2,5-dimethoxy-4-[[4-(trifluoromethyl)phenyl]methylsulfanyl]benzaldehyde
  • 2,5-dimethoxy-4-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]benzaldehyde
  • 2,5-dimethoxy-4-[(3-methoxyphenyl)methylsulfanyl]benzaldehyde
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-iodo-1,5-dimethyl-1H-1,2,3-triazole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • (E)-3-(furan-2-yl)-N-(2-((6-(pyridin-2-ylamino)pyrimidin-4-yl)amino)ethyl)acrylamide