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ChemicalBook--->CAS DataBase List--->672950-06-0

672950-06-0

672950-06-0 Structure

672950-06-0 Structure
IdentificationBack Directory
[Name]

2-(4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]PHENYL)ACETONITRILE
[CAS]

672950-06-0
[Synonyms]

2-(4-((2-Chlorothiazol-5-yl)methoxy)phenyl)acetonitrile
Benzeneacetonitrile, 4-[(2-chloro-5-thiazolyl)methoxy]-
2-(4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]PHENYL)ACETONITRILE
[Molecular Formula]

C12H9ClN2OS
[MDL Number]

MFCD02186594
[MOL File]

672950-06-0.mol
[Molecular Weight]

264.73
Chemical PropertiesBack Directory
[Melting point ]

68-69°
[Boiling point ]

459.0±53.0 °C(Predicted)
[density ]

1.357±0.06 g/cm3(Predicted)
[pka]

0.34±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
[HazardClass ]

IRRITANT
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