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ChemicalBook--->CAS DataBase List--->7496-55-1

7496-55-1

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7496-55-1 Structure

7496-55-1 Structure
IdentificationBack Directory
[Name]

4-CYCLOHEXYL-1,3-THIAZOL-2-AMINE
[CAS]

7496-55-1
[Synonyms]

AKOS BBV-004050
IFLAB-BB F1924-0041
CHEMBRDG-BB 4003211
UKRORGSYN-BB BBV-004050
2-aMino-4-cyclohexylthiazole
2-Thiazolamine, 4-cyclohexyl-
4-CYCLOHEXYL-1,3-THIAZOL-2-AMINE
4-cyclohexyl-1,3-thiazol-2-amine(SALTDATA: FREE)
[Molecular Formula]

C9H14N2S
[MDL Number]

MFCD03473352
[MOL File]

7496-55-1.mol
[Molecular Weight]

182.29
Chemical PropertiesBack Directory
[Boiling point ]

332.3±11.0 °C(Predicted)
[density ]

1.171±0.06 g/cm3(Predicted)
[pka]

5.26±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H332-H335-H312-H315-H302-H319
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501
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