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61291-91-6

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61291-91-6 Structure

61291-91-6 Structure
IdentificationBack Directory
[Name]

(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)METHANOL
[CAS]

61291-91-6
[Synonyms]

BUTTPARK 98\12-89
5-Thiazolemethanol, 4-methyl-2-phenyl-
(4-Methyl-2-phenyl-thiazol-5-yl)-methanol
2-Phenyl-4-methyl-5-(hydroxymethyl)thiazole
5-(Hydroxymethyl)-4-methyl-2-phenylthiazole
(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)METHANOL
[Molecular Formula]

C11H11NOS
[MDL Number]

MFCD01928782
[MOL File]

61291-91-6.mol
[Molecular Weight]

205.28
Chemical PropertiesBack Directory
[Melting point ]

99 °C
[Boiling point ]

386.3±34.0 °C(Predicted)
[density ]

1.225±0.06 g/cm3(Predicted)
[pka]

13.57±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HazardClass ]

IRRITANT
[HS Code ]

2934208090
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