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886851-57-6

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886851-57-6 Structure

886851-57-6 Structure
IdentificationBack Directory
[Name]

5-(Hydroxymethyl)-4-methyl-2-pyridin-4-yl-1,3-thiazole
[CAS]

886851-57-6
[Synonyms]

4-Methyl-2-(4-pyridinyl)-5-thiazolemethanol
5-ThiazoleMethanol, 4-Methyl-2-(3-pyridinyl)-
5-Thiazolemethanol, 4-methyl-2-(4-pyridinyl)-
(4-methyl-2-(pyridin-3-yl)thiazol-5-yl)methanol
(4-methyl-2-(pyridin-4-yl)thiazol-5-yl)methanol
(4-METHYL-2-PYRID-4-YL-1,3-THIAZOL-5-YL)METHANOL
(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanol
5-(Hydroxymethyl)-4-methyl-2-pyridin-4-yl-1,3-thiazole
[Molecular Formula]

C10H10N2OS
[MDL Number]

MFCD09817497
[MOL File]

886851-57-6.mol
[Molecular Weight]

206.26
Chemical PropertiesBack Directory
[Melting point ]

156-157.5°C
[Boiling point ]

426℃
[density ]

1.283
[Fp ]

211℃
[storage temp. ]

2-8°C
[CAS DataBase Reference]

886851-57-6
Safety DataBack Directory
[Risk Statements ]

22-36/37/38
[Safety Statements ]

22-26-36/37/39
Hazard InformationBack Directory
[Definition]

ChEBI: (4-Methyl-2-pyrid-4-yl-1,3-thiazol-5-yl)methanol is a member of thiazoles.
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