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

  • 1-Hexanamine, N-butyl-N-propyl-
  • 1,1a(2)-[(1,2-Dichloro-1,2-ethanediyl)bis(oxy)]bis[propane]
  • 2-[2-(Propan-2-yloxy)phenyl]butanoic acid
  • 2-(1,2,3,4-Tetrahydroquinolin-2-yl)ethan-1-ol
  • 6-Ethyl-4-quinolinecarboxaldehyde
  • 2-(propan-2-yl)-1H-pyrrole-3-carboxylic acid
  • 1,3-dimethyl-4-(propan-2-yl)-1H-pyrazol-5-amine
  • 3-Methyl-1-propylcyclobutane-1-carboxylic acid
  • 5.5-Dimethylbenzocyclohepten
  • Methyl 3-nitro-4-[4-(phenylmethyl)-1-piperazinyl]benzoate
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