[1,1'-Biphenyl]-2,2'-dicarboxylicacid, 6,6'-dinitro-

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Names

[ CAS No. ]:
5457-32-9

[ Name ]:
[1,1'-Biphenyl]-2,2'-dicarboxylicacid, 6,6'-dinitro-

[Synonym ]:
6,6'-dinitro-2,2'-dicarboxybiphenyl
2,2'-dicarboxy-6,6'-dinitrobiphenyl

Chemical & Physical Properties

[ Density]:
1.632g/cm3

[ Boiling Point ]:
510.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H8N2O8

[ Molecular Weight ]:
332.22200

[ Flash Point ]:
212.7ºC

[ Exact Mass ]:
332.02800

[ PSA ]:
166.24000

[ LogP ]:
3.61280

[ Index of Refraction ]:
1.69

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV3885000
CHEMICAL NAME :
(1,1'-Biphenyl)-2,2'-dicarboxylic acid, 6,6'-dinitro-
CAS REGISTRY NUMBER :
5457-32-9
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H8-N2-O8
MOLECULAR WEIGHT :
332.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
30 nmol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 244,321,1990

Related Compounds

  • 1-(4-Propylsulfonylpiperazin-1-yl)prop-2-en-1-one
  • 4-(4-((cyclopropylamino)methyl)thiazol-2-yl)-N,N-dimethylaniline
  • 1-{4-[(Dimethylamino)methyl]piperidin-1-yl}prop-2-en-1-one
  • 2-chloro-1-(hexahydro-1H-pyrido[1,2-a]pyrazin-2(6H)-yl)ethanone
  • 1-(2-Phenylmorpholin-4-yl)prop-2-en-1-one
  • 2-(3-Methylphenyl)cyclohexan-1-amine
  • N-methyl-N-(2-methylcyclohexyl)prop-2-enamide
  • 2-chloro-N-[1-(2-fluorophenyl)ethyl]-N-methylpropanamide
  • 3-chloro-N-methyl-N-[(3-methylphenyl)methyl]propanamide
  • 1-(3,5-Difluorophenyl)cyclopropan-1-ol