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ChemicalBook--->CAS DataBase List--->90396-06-8

90396-06-8

90396-06-8 Structure

90396-06-8 Structure
IdentificationBack Directory
[Name]

6-CHLORO-1,2,3,4-TETRAHYDRO-1LAMBDA6-BENZOTHIINE-1,1,4-TRIONE
[CAS]

90396-06-8
[Synonyms]

6-CHLOROTHIOCHROMAN-4-ONE-1,1-DIOXIDE
6-chloro-1-benzothiopyran-4-one 1,1-dioxide
6-CHLORO-2,3-DIHYDRO-4H-THIOCHROMEN-4-ONE 1,1-DIOXIDE
4H-1-Benzothiopyran-4-one, 6-chloro-2,3-dihydro-, 1,1-dioxide
6-CHLORO-1,2,3,4-TETRAHYDRO-1LAMBDA6-BENZOTHIINE-1,1,4-TRIONE
[Molecular Formula]

C9H7ClO3S
[MDL Number]

MFCD00052999
[MOL File]

90396-06-8.mol
[Molecular Weight]

230.67
Chemical PropertiesBack Directory
[Melting point ]

148-150
[Boiling point ]

467.6±45.0 °C(Predicted)
[density ]

1.524±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
[HS Code ]

2934999090
Hazard InformationBack Directory
[Definition]

ChEBI: 6-Chloro-1-benzothiopyran-4-one 1,1-dioxide is a thiochromane.
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