1-methyl-2-(2-phenyl-1,3-dioxolan-2-yl)benzimidazole

Names

[ CAS No. ]:
76099-38-2

[ Name ]:
1-methyl-2-(2-phenyl-1,3-dioxolan-2-yl)benzimidazole

[Synonym ]:
1H-Benzimidazole,1-methyl-2-(2-phenyl-1,3-dioxolan-2-yl)
1-methyl-2-(2-phenyl-1,3-dioxolan-2-yl)1H-benzimidazole

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
482.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H16N2O2

[ Molecular Weight ]:
280.32100

[ Flash Point ]:
245.9ºC

[ Exact Mass ]:
280.12100

[ PSA ]:
36.28000

[ LogP ]:
2.82120

[ Index of Refraction ]:
1.636

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD9471100
CHEMICAL NAME :
1H-Benzimidazole, 1-methyl-2-(2-phenyl-1,3-dioxolan-2-yl)-
CAS REGISTRY NUMBER :
76099-38-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H16-N2-O2
MOLECULAR WEIGHT :
280.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 15,199,1980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethylene glycol
  • (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone

DownStream

Related Compounds

  • 3-Chloro-N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-YL]benzamide
  • 2,4-dimethyl-6-phenyl-piperidine
  • 4-(2,4-Dichlorobenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
  • (7-Isopropyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)(5-(methylamino)pyridin-3-yl)methanone
  • 5-Fluoro-8-methylchroman-4-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-cyclopropyl-2-fluoro-N-(trifluoromethyl)aniline
  • 4-({Bicyclo[2.2.1]hept-5-en-2-ylmethyl}amino)pentan-1-ol