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51956-02-6

51956-02-6 Structure

51956-02-6 Structure
IdentificationBack Directory
[Name]

5-amino-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
[CAS]

51956-02-6
[Synonyms]

1,1-Dioxido-2,3-dihydro-1-benzothien-5-ylamine
5-amino-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
BENZO[B]THIOPHEN-5-AMINE, 2,3-DIHYDRO-, 1,1-DIOXIDE
[Molecular Formula]

C8H9NO2S
[MDL Number]

MFCD01463527
[MOL File]

51956-02-6.mol
[Molecular Weight]

183.23
Chemical PropertiesBack Directory
[Melting point ]

152.5-153.5 °C(Solv: ethanol (64-17-5))
[Boiling point ]

454.3±45.0 °C(Predicted)
[density ]

1.438±0.06 g/cm3(Predicted)
[pka]

1.16±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H335-H319-H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
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