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1-Methyl-2-hydroxymethyl-5-nitroimidazole

1-methyl-5-nitro-1H-imidazole-2-methanol

CAS: 936-05-0

Molecular Formula: C5H7N3O3

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1-Methyl-2-hydroxymethyl-5-nitroimidazole - Names and Identifiers

Name 1-methyl-5-nitro-1H-imidazole-2-methanol
Synonyms HMMNI
BRN 0744944
dimetridazole-2-hydroxy
Dimetridazole-2-hydroxy D3
1-methyl-5-nitroimidazole-2-methanol
Imidazole-2-methanol, 1-methyl-5-nitro-
1-Methyl-5-nitro-1H-imidazole-2-methanol
1-methyl-5-nitro-1H-imidazole-2-methanol
1-Methyl-5-Nitro-2-Hydroxymethylimidazole
2-Hydroxymethyl-1-methyl-5-nitroimidazole
1-Methyl-2-hydroxymethyl-5-nitroimidazole
2-HYDROXYMETHYL-1-METHYL-5-NITRO-IMIDAZOLE
(1-methyl-5-nitro-1H-imidazol-2-yl)methanol
(1-methyl-2-nitro-1H-imidazol-5-yl)methanol
5-23-10-00550 (Beilstein Handbook Reference)
2-HYDROXYMETHYL-1-METHYL-5-NITRO-1H-IMIDAZOLE
CAS 936-05-0
EINECS 213-312-9
InChI InChI=1/C5H7N3O3/c1-7-4(3-9)6-2-5(7)8(10)11/h2,9H,3H2,1H3

1-Methyl-2-hydroxymethyl-5-nitroimidazole - Physico-chemical Properties

Molecular FormulaC5H7N3O3
Molar Mass157.13
Density1.4890 (rough estimate)
Melting Point110-112°C
Boling Point281.76°C (rough estimate)
Flash Point188.5°C
Vapor Presure1.02E-06mmHg at 25°C
Appearanceneat
ColorLight yellow to Yellow to Orange
pKa13.31±0.10(Predicted)
Storage ConditionSealed in dry,Room Temperature
Refractive Index1.6190 (estimate)

1-Methyl-2-hydroxymethyl-5-nitroimidazole - Risk and Safety

WGK Germany3
RTECSNI6801000
HS Code29332900

1-Methyl-2-hydroxymethyl-5-nitroimidazole - Reference Information

biological activity HMMNI (Hydroxy dimetriazole) is a Hydroxy metabolite of dimetronidazole. Dimetridazol is a nitroimidazole drug used to combat protozoal infections.
Last Update:2024-04-09 21:04:16
1-Methyl-2-hydroxymethyl-5-nitroimidazole
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View History
1-Methyl-2-hydroxymethyl-5-nitroimidazole
4-甲基噻吩-3-羧酸
Methanethione, (2-aminophenyl)phenyl-
STEARIC ACID ISOPROPYL ESTER
2-(三丁基锡)嘧啶
氯甲酸-4-硝基苄酯
Ethanedioic acid, 1,2-bis(2,2-diphenylethyl) ester
3-(N-ETHYL-M-TOLUIDINO)-2-HYDROXYPROPANE-SULFONIC ACID SODIUM SALT
Perfluorodecanoic acid
(NE)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine
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