alpha-((2,2-Dimethyl-1-aziridinyl)methyl)-2-nitro-1H-imidazole-1-ethanol

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Names

[ CAS No. ]:
88876-92-0

[ Name ]:
alpha-((2,2-Dimethyl-1-aziridinyl)methyl)-2-nitro-1H-imidazole-1-ethanol

[Synonym ]:
rsu 1150

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
450.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H16N4O3

[ Molecular Weight ]:
240.25900

[ Flash Point ]:
226.2ºC

[ Exact Mass ]:
240.12200

[ PSA ]:
86.88000

[ LogP ]:
0.70750

[ Index of Refraction ]:
1.642

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NI5493000
CHEMICAL NAME :
1H-Imidazole-1-ethanol, alpha-((2,2-dimethyl-1-aziridinyl)methyl)-2-nitro-
CAS REGISTRY NUMBER :
88876-92-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H16-N4-O3
MOLECULAR WEIGHT :
240.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
10 nmol/tube
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 259,89,1991

Related Compounds

  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-(4-Oxobutyl)thiophene-3-carbonitrile
  • 3-Methyl-3-[6-(pyrrolidin-1-yl)pyridin-3-yl]butan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine