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767-66-8

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767-66-8 Structure

767-66-8 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P305+P351+P338

Spectrum Detail	Back Directory
[Spectrum Detail] Benzo[c][1,2,5]thiadiazol-4(1H)-one(767-66-8)¹HNMR

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16406-00-1 768-10-5 1753-76-0 273-13-2 1753-23-7