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767-66-8

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767-66-8 Structure

767-66-8 Structure
IdentificationBack Directory
[Name]

Benzo[c][1,2,5]thiadiazol-4(1H)-one
[CAS]

767-66-8
[Synonyms]

benzo[c][1,2,5]thiadiazol-4-ol
Benzo[c][1,2,5]thiadiazol-4(1H)-one
[Molecular Formula]

C6H4N2OS
[MDL Number]

MFCD27923191
[MOL File]

767-66-8.mol
[Molecular Weight]

152.17
Chemical PropertiesBack Directory
[Melting point ]

114-115 °C
[Boiling point ]

291.1±13.0 °C(Predicted)
[density ]

1.554±0.06 g/cm3(Predicted)
[pka]

6.58±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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