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356568-66-6

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356568-66-6 Structure

356568-66-6 Structure
IdentificationBack Directory
[Name]

Methyl 2-(2-chloroacetylaMino)-4-phenylthiophene-3-carboxylate, 96%
[CAS]

356568-66-6
[Molecular Formula]

C14H12ClNO3S
[MDL Number]

MFCD01917476
[MOL File]

356568-66-6.mol
[Molecular Weight]

309.768
Chemical PropertiesBack Directory
[Melting point ]

107-110℃
[Boiling point ]

503.0±50.0 °C(Predicted)
[density ]

1.367±0.06 g/cm3(Predicted)
[pka]

11.88±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
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