(6-Chloro-3-oxo-3,4-dihydro-2h-1,4-benzothiazin-2-yl)acetic acid, 95%
cas: 7190-20-7 — see every product listed under this CAS number, including other names
(6-Chloro-3-oxo-3,4-dihydro-2h-1,4-benzothiazin-2-yl)acetic acid, 95% (CAS 7190-20-7) is a chemical reagent available from Chemat. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | JH-9459-5g |
| cas | 7190-20-7 |
| size | 5g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 10g | price on request | |
| Combi-blocks | 250mg | price on request | |
| Combi-blocks | 100mg | price on request |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (CAS 7190-20-7) is a chemical compound with the molecular formula C10H8ClNO3S and a molecular weight of 257.69 g/mol. IUPAC name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid. InChIKey: SKBFAHZHLILURA-UHFFFAOYSA-N.
| Molecular formula | C10H8ClNO3S |
|---|---|
| Molecular weight | 257.69 g/mol |
| IUPAC name | 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid |
| InChIKey | SKBFAHZHLILURA-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Cl)NC(=O)C(S2)CC(=O)O |
Computed by PubChem (NCBI)
Synonyms:
2-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetic acid, 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid, 2H-1,4-Benzothiazine-2-acetic acid, 6-chloro-3,4-dihydro-3-oxo-, 2-(6-Chloro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetic acid, 2-(6-chloro-3-oxo-2H,4H-benzo[e]1,4-thiazaperhydroin-2-yl)acetic acid, 2-(6-Chloro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)aceticacid, 6-Chloro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-2-acetic Acid