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

3-(5-Bromopyridin-2-yl)-2,2-difluoropropanoic acid
methyl 5-(1-amino-2-methoxyethyl)-1H-1,2,3-triazole-4-carboxylate
tert-butyl 5-(azetidin-2-yl)-1H-1,2,3-triazole-4-carboxylate
tert-butyl 5-(azetidin-3-yl)-1H-1,2,3-triazole-4-carboxylate
7-Bromo-5-methyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
1-(Ethoxycarbonyl)-3-methylcyclohexane-1-carboxylic acid
Ethyl 6-fluoro-5-oxoazepane-4-carboxylate
3-{[(tert-butoxy)carbonyl]amino}-3-(5-chloro-1-methyl-1H-pyrazol-4-yl)propanoic acid
8-{[(9H-fluoren-9-yl)methoxy]carbonyl}-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid
tert-butyl 5-(3-methylpiperidin-4-yl)-1H-1,2,3-triazole-4-carboxylate

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