![7-Nitro-2H-benzo[b][1,4]thiazin-3(4H)-one structure](/static/products/2176/21762-75-4.webp)
7-Nitro-2H-benzo[b][1,4]thiazin-3(4H)-one
7-nitro-4H-1,4-benzothiazin-3-one
Also Known As: 7-Nitro-2H-benzo[b][1,4]thiazin-3(4H)-one|7-nitro-4H-1,4-benzothiazin-3-one|7-nitro-2H-1,4-benzothiazin-3(4H)-one|2H-1,4-Benzothiazin-3(4H)-one, 7-nitro-|7-Nitro-4H-benzo[1,4]thiazin-3-one|NCI60_014455|3,4-dihydro-7-nitro-2H-1,4-benzothiazin-3-one|7-nitro-3,4-dihydro-3-oxo-2H(1,4)benzothiazine|7-Nitro-2H-1,4-benzothiazin-3(4H)-one =97%|7-NITRO-2,4-DIHYDRO-1,4-BENZOTHIAZIN-3-ONE|7-NTRO-2H-14-BENZTOHIAZIN-3(4H)-1 250MG|7-NTRO-2H-14-BENZTOHIAZIN-3(4H)-1 97% 1G|7-(Hydroxy(oxido)amino)-2H-1,4-benzothiazin-3(4H)-one
| Molecular Formula | C8H6N2O3S |
|---|---|
| Molecular Weight | 210.00992 g/mol |
| LogP | 1.2 |
| Topological Polar Surface Area | 100.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 210.00992 |
| Monoisotopic Mass | 210.00992 |
| Heavy Atoms | 14 |
| Complexity | 266.0 |
Chemical Identifiers
| CAS Number | 21762-75-4 |
|---|---|
| SMILES | C1C(=O)NC2=C(S1)C=C(C=C2)[N+](=O)[O-] |
| InChIKey | OOICZQBVVODNDJ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
7-Nitro-2H-benzo[b][1,4]thiazin-3(4H)-one (CAS 21762-75-4), with molecular formula C8H6N2O3S and molecular weight 210.00992 g/mol. IUPAC: 7-nitro-4H-1,4-benzothiazin-3-one.
7-Nitro-2H-benzo[b][1,4]thiazin-3(4H)-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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