cis-Octahydro-2H-benzimidazol-2-one

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Names

[ CAS No. ]:
1123-97-3

[ Name ]:
cis-Octahydro-2H-benzimidazol-2-one

[Synonym ]:
Octahydro-benzimidazol-2-on
Octahydro-2H-benzimidazol-2-one
octahydro-benzimidazol-2-one
octahydro-benzoimidazol-2-one
4,5,6,7-Tetrahydrobenzimidazolidin-2-one
hexahydro-2-benzimidazolinon
4,5-Cycloheximidazol-2-on
MFCD00134315
hexahydro-2-benzimidazolinone
hexahydro-1H-benzo[d]imidazol-2(3H)-one
octahydro-2h-benzimidazol-2-on

Chemical & Physical Properties

[ Density]:
1.084g/cm3

[ Boiling Point ]:
218-220ºC/14 mmHg(lit.)

[ Melting Point ]:
149-152ºC(lit.)

[ Molecular Formula ]:
C7H12N2O

[ Molecular Weight ]:
140.18300

[ Flash Point ]:
181.2ºC

[ Exact Mass ]:
140.09500

[ PSA ]:
41.13000

[ LogP ]:
1.26800

[ Vapour Pressure ]:
1.59E-05mmHg at 25°C

[ Index of Refraction ]:
1.486

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE2110000
CHEMICAL NAME :
2-Benzimidazolinone, hexahydro-
CAS REGISTRY NUMBER :
1123-97-3
LAST UPDATED :
199503
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H12-N2-O
MOLECULAR WEIGHT :
140.21
WISWESSER LINE NOTATION :
T56 BMVMTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,138,1971

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

Related Compounds

  • 3a,7a-dihydroxy-5-(1-methylindole-3-carbonyl)-1,3,4,5,6,7-hexahydrobenzimidazol-2-one
  • cis-5-chloro-1,3-dihydro-1-(3-hydroxypiperidin-4-yl)-2H-benzimidazol-2-one
  • UP 614-04
  • 1,3-Dihydro-2H-benzimidazol-2-one
  • 5-nitrobenzimidazol-2-one
  • 4,6-Dimethyl-N-(octahydro-2H-benzimidazol-2-ylidene)pyrimidin-2-amine
  • rac-(1R,3R)-3-(2,6-dimethoxy-4-methylphenyl)-2,2-dimethylcyclopropan-1-amine
  • tert-butyl 2-(1-methyl-4-nitro-1H-pyrazol-5-yl)piperazine-1-carboxylate
  • 3-[1-(Aminomethyl)-2,2-dimethylcyclopropyl]-2,2-dimethyl-1lambda6-thiolane-1,1-dione
  • 1-methyl-5-(4-methylpyridin-2-yl)-1H-pyrazole-4-carboxylic acid
  • tert-butyl N-{5-[(1R)-1-aminoethyl]-2-hydroxy-3-methoxyphenyl}carbamate
  • [1-(5-Bromo-2-chlorophenyl)-2,2-dimethylcyclopropyl]methanol
  • rac-(1R,3S)-2,2-dimethyl-3-(1-methyl-1H-1,3-benzodiazol-5-yl)cyclopropan-1-amine
  • 2-(1-benzyl-1H-pyrazol-4-yl)-1,1-difluoropropan-2-amine
  • [2,2-Dimethyl-1-(thiolan-2-yl)cyclopropyl]methanol
  • 2,2-Difluoro-1-[2-nitro-4-(trifluoromethyl)phenyl]ethan-1-amine
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