1,2,3,9B-Tetrahydro-4,4-benzo[c]thieno[2,1-e]isothiazole-8-carbonitrile 4-oxide, 95%
cas: 2169310-98-7 — see every product listed under this CAS number, including other names
1,2,3,9B-Tetrahydro-4,4-benzo[c]thieno[2,1-e]isothiazole-8-carbonitrile 4-oxide, 95% (CAS 2169310-98-7) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | HA-1714-250mg |
| cas | 2169310-98-7 |
| size | 250mg |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 250mg | price on request | |
| Combi-blocks | 1g | price on request |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
6-oxo-6lambda6-thia-7-azatricyclo[6.4.0.02,6]dodeca-1(8),6,9,11-tetraene-11-carbonitrile (CAS 2169310-98-7) is a chemical compound with the molecular formula C11H10N2OS and a molecular weight of 218.28 g/mol. IUPAC name: 6-oxo-6lambda6-thia-7-azatricyclo[6.4.0.02,6]dodeca-1(8),6,9,11-tetraene-11-carbonitrile. InChIKey: DODDSMNPOPGJFY-UHFFFAOYSA-N.
| Molecular formula | C11H10N2OS |
|---|---|
| Molecular weight | 218.28 g/mol |
| IUPAC name | 6-oxo-6lambda6-thia-7-azatricyclo[6.4.0.02,6]dodeca-1(8),6,9,11-tetraene-11-carbonitrile |
| InChIKey | DODDSMNPOPGJFY-UHFFFAOYSA-N |
| SMILES | C1CC2C3=C(C=CC(=C3)C#N)N=S2(=O)C1 |
Computed by PubChem (NCBI)
Synonyms:
1,2,3,9B-tetrahydrobenzo[c]thieno[2,1-e]isothiazole-8-carbonitrile 4-oxide, 1,2,3,9B-Tetrahydro-4,4-benzo[c]thieno[2,1-e]isothiazole-8-carbonitrile 4-oxide, 1,2,3,9b-Tetrahydro-4?4-benZo[c]thieno[2,1-e]isothiaZole-8-carbonitrile 4-oxide, 1,2,3,9b-Tetrahydro-4?4-thieno[1,2-b][2,1]benzothiazole-8-carbonitrile 4-oxide