Identification | Back 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 Properties | Back 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 | [form ]
solid | [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 |
Hazard Information | Back 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. |
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Company Name: |
Energy Chemical
|
Tel: |
021-021-58432009 400-005-6266 |
Website: |
http://www.energy-chemical.com |
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