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300851-67-6

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300851-67-6 Structure

300851-67-6 Structure
IdentificationBack Directory
[Name]

4-Chloro-α-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide
[CAS]

300851-67-6
[Synonyms]

4-CMTB
4-CMTB >=98% (HPLC)
2-(4-Chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide
2-(4-Chloro-phenyl)-3-methyl-N-thiazol-2-yl-butyramide
4-Chloro-α-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide
Benzeneacetamide, 4-chloro-α-(1-methylethyl)-N-2-thiazolyl-
[Molecular Formula]

C14H15ClN2OS
[MDL Number]

MFCD02666163
[MOL File]

300851-67-6.mol
[Molecular Weight]

294.8
Chemical PropertiesBack Directory
[Melting point ]

191-192 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
[density ]

1.290±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: ≥10mg/mL
[form ]

powder
[pka]

8.88±0.50(Predicted)
[color ]

white to beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319
[Precautionary statements ]

P264-P270-P280-P301+P312-P305+P351+P338-P337+P313
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: 2-(4-chlorophenyl)-3-methyl-N-(2-thiazolyl)butanamide is a member of acetamides.
[storage]

Store at +4°C
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