SpectraBase Compound ID | 5OAInv39gpb |
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InChI | InChI=1S/C7H4OS2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H |
InChIKey | GZTYTTPPCAXUHB-UHFFFAOYSA-N |
Mol Weight | 168.23 g/mol |
Molecular Formula | C7H4OS2 |
Exact Mass | 167.970357 g/mol |
SpectraBase Spectrum ID | 7D2HGDv70im |
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Name | 3H-1,2-Benzodithiol-3-one |
CAS Registry Number | 1677-27-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H4OS2 |
InChI | InChI=1S/C7H4OS2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H |
InChIKey | GZTYTTPPCAXUHB-UHFFFAOYSA-N |
Molecular Weight | 168.228 g/mol |
SMILES | C1(SSc2c1cccc2)=O |
SPLASH | splash10-014i-7900000000-05cef9e2532f350bd47f |
Synonyms | 1,2-Benzodithiol-3-one 3H-benzo-1,2-dithiol-3-one EINECS 216-829-8 NSC 158037 |
Wiley ID | 1504447 |