5-[(1-methylimidazol-2-yl)methyl]-2H-tetrazole

Names

[ CAS No. ]:
63927-73-1

[ Name ]:
5-[(1-methylimidazol-2-yl)methyl]-2H-tetrazole

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
442.2ºC at 760mmHg

[ Molecular Formula ]:
C6H8N6

[ Molecular Weight ]:
164.16800

[ Flash Point ]:
221.2ºC

[ Exact Mass ]:
164.08100

[ PSA ]:
72.28000

[ Index of Refraction ]:
1.776

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XF7472581
CHEMICAL NAME :
1H-Tetrazole, 5-((1-methyl-1H-imidazol-2-yl)methyl)-
CAS REGISTRY NUMBER :
63927-73-1
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H8-N6
MOLECULAR WEIGHT :
164.20

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>3150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4213986

Synthetic Route


Related Compounds

  • 5-(1-methylimidazol-2-yl)-1H-pyrazol-3-amine
  • Bentemazole
  • 5-(2-methylbutan-2-yl)-2H-tetrazole
  • 5-prop-1-en-2-yl-2H-tetrazole
  • 2-methyl-5-(1-methylimidazol-2-yl)pyrazol-3-amine
  • 2-chloro-5-[(1-methylimidazol-2-yl)sulfanylmethyl]pyridine
  • 2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]-1-[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]ethanone
  • N-[3-(acetylamino)phenyl]-2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanamide
  • 3-(Isoquinolin-4-yl)prop-2-yn-1-amine
  • 2-(6,7-dimethoxy-2-methyl-4-oxoquinazolin-3(4H)-yl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide
  • N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamide
  • 3-(3-methoxyisoxazol-5-yl)-N-(6-methoxypyridin-3-yl)propanamide
  • (4-(1,1-Dioxidotetrahydrothiophen-3-yl)piperazin-1-yl)(1-(phenylsulfonyl)piperidin-3-yl)methanone
  • N-(1,5-dimethyl-1H-pyrazol-3-yl)-3-(1-methyl-1H-indol-3-yl)propanamide
  • N-(1H-indol-6-yl)-2-(3-methoxyphenyl)-1-methyl-5-oxopyrrolidine-3-carboxamide
  • N-(2,4-dimethoxyphenyl)-4,7-dimethoxy-1-methyl-1H-indole-2-carboxamide
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