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1677-27-6

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1677-27-6 Structure

1677-27-6 Structure
IdentificationBack Directory
[Name]

3H-1,2-BENZODITHIOL-3-ONE
[CAS]

1677-27-6
[Synonyms]

1,2-Dithiaindan-3-one
1,2-benzodithiol-3-one
3H-1,2-BENZODITHIOL-3-ONE
3H-benzo-1,2-dithiol-3-one
3H-1,2-Benzodithiol-3-one 97%
3H-benzo[c][1,2]dithiol-3-one
3H-1,2-BENZODITHIOL-3-ONE 97+%
3H-1,2-Benzodisulfophenol-3-one
[EINECS(EC#)]

216-829-8
[Molecular Formula]

C7H4OS2
[MDL Number]

MFCD00134412
[MOL File]

1677-27-6.mol
[Molecular Weight]

168.24
Chemical PropertiesBack Directory
[Melting point ]

74-77 °C(lit.)
[Boiling point ]

337.6±25.0 °C(Predicted)
[density ]

1.476±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

toluene: soluble2.5%, clear, yellow
[BRN ]

119513
[InChI]

InChI=1S/C7H4OS2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H
[InChIKey]

GZTYTTPPCAXUHB-UHFFFAOYSA-N
[SMILES]

C1(SSC2C=CC=CC1=2)=O
Safety DataBack Directory
[Safety Statements ]

22-24/25
[RIDADR ]

UN 3335
[WGK Germany ]

3
[F ]

9-13-23
Hazard InformationBack Directory
[Uses]

3H-1,2-Benzodithiol-3-one (1,2-benzodithiol-3-one) may be used as sulfur-transferring agent for the transformation of H-phosphonothioate and H-phosphonate diesters into the corresponding phosphorodi- and phosphoromonothioates.
[General Description]

3H-1,2-Benzodithiol-3-one is a heterocyclic building block.
Spectrum DetailBack Directory
[Spectrum Detail]

3H-1,2-BENZODITHIOL-3-ONE(1677-27-6)1HNMR
3H-1,2-BENZODITHIOL-3-ONE(1677-27-6)IR
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