4-[(2-methyl-4,6-dinitro-1H-benzoimidazol-5-yl)amino]phenol

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Names

[ CAS No. ]:
72766-21-3

[ Name ]:
4-[(2-methyl-4,6-dinitro-1H-benzoimidazol-5-yl)amino]phenol

[Synonym ]:
4-(2-methyl-4,6-dinitro-1(3)H-benzimidazol-5-ylamino)-phenol
Phenol,4-((4,6-dinitro-2-methyl-1H-benzimidazol-5-yl)amino)
5-(p-Hydroxyphenylamino)-2-methyl-4,6-dinitrobenzimidazol
4-((4,6-Dinitro-2-methyl-1H-benzimidazol-5-yl)amino)phenol
4-(2-methyl-4,6-dinitro-1(3)H-benzoimidazol-5-ylamino)-phenol

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
593.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H11N5O5

[ Molecular Weight ]:
329.26800

[ Flash Point ]:
312.9ºC

[ Exact Mass ]:
329.07600

[ PSA ]:
152.58000

[ LogP ]:
4.25630

[ Index of Refraction ]:
1.806

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL3082500
CHEMICAL NAME :
Phenol, 4-((4,6-dinitro-2-methyl-1H-benzimidazol-5-yl)amino)-
CAS REGISTRY NUMBER :
72766-21-3
BEILSTEIN REFERENCE NO. :
0055649
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-N5-O5
MOLECULAR WEIGHT :
329.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 17,164,1979

Related Compounds

  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]but-2-enoic acid
  • Tert-butyl 2-amino-1-fluoro-5,5-dimethylcyclohexane-1-carboxylate
  • 3-[3-(1-{[(Tert-butoxy)carbonyl]amino}-4-methylcyclohexyl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • 4-(2-Azidoethyl)-2-bromothiophene
  • 3-[(4-Bromo-5-methylthiophen-2-yl)oxy]azetidine
  • (2R)-4-(2-bromo-4,5-difluorophenyl)butan-2-amine
  • 1-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-3-hydroxyazetidine-3-carboxylic acid
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