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
  • 1-{octahydro-1H-pyrano[4,3-b]pyridin-1-yl}prop-2-en-1-one
  • tert-butyl N-methyl-N-{1-[2-(N-methylprop-2-enamido)acetyl]pyrrolidin-3-yl}carbamate
  • (2E)-4-(dimethylamino)-N-[(6-oxo-1,6-dihydropyridazin-3-yl)methyl]but-2-enamide
  • methyl N-[4-(2,6-dichloropyridine-3-amido)phenyl]carbamate
  • 4-(2-Phenylethenesulfonyl)-1,4-diazabicyclo[3.2.1]octane
  • 3-{2-[(Morpholin-4-yl)methyl]benzamido}benzene-1-sulfonyl fluoride
  • N-[2-({5H,6H,7H,8H-imidazo[1,5-a]pyridin-3-yl}formamido)ethyl]prop-2-enamide
  • N-{4-[(6-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]phenyl}-4-[(prop-2-enamido)methyl]benzamide
  • 1,5-Pentanediol, 3-hexyl-
  • 4-{1H-pyrrolo[2,3-b]pyridine-5-amido}phenyl sulfurofluoridate
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