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

Methyl 3-hydroxy-2-(trifluoromethyl)benzoate
5-(3-fluoro-4-trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine
[4-[(4-Aminopiperidin-1-yl)methyl]phenyl]methanol
3-(5-Pyrimidinyl)-5-[2-(2-quinolinyl)ethyl]-furo[3,2-c]pyridin-4(5h)-one
4-(4-Pyridinyl)-6-[2-(2-quinolinyl)-2-propen-1-yl]-pyrido[2,3-d]pyridazin-5(6h)-one
4,4-Difluoropyrrolidin-3-ol
Ethyl 2-(pyridine-4-carbonyl)-4-(pyridin-4-yl)thiophene-3-carboxylate
8-(4-Pyridinyl)-2-[2-(2-quinolinyl)ethyl]-1(2h)-isoquinolinone
Ethyl 4-bromo-2-isonicotinoylthiophene-3-carboxylate
2-Chloro-4-(3-methylpyrazin-2-yl)aniline

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