![7-Bromo-2H-[1,4]-benzothiazin-3(4H)-one](https://resource.bocsci.com/structure/90814-91-8.gif)
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| IUPAC Name: | 7-bromo-4H-1,4-benzothiazin-3-one |
| Description: | 7-Bromo-2H-[1,4]-benzothiazin-3(4H)-one (CAS# 90814-91-8) is a useful research chemical. |
| Molecular Weight: | 244.11 |
| Molecular Formula: | C8H6BrNOS |
| Canonical SMILES: | C1C(=O)NC2=C(S1)C=C(C=C2)Br |
| InChI: | InChI=1S/C8H6BrNOS/c9-5-1-2-6-7(3-5)12-4-8(11)10-6/h1-3H,4H2,(H,10,11) |
| InChI Key: | MDFPWMKBRDOSGB-UHFFFAOYSA-N |
| Boiling Point: | 397.2 °C at 760 mmHg |
| Melting Point: | 210-214 °C (lit.) |
| Purity: | 95 % |
| Density: | 1.689 g/cm3 |
| MDL: | MFCD02660583 |
| LogP: | 2.63130 |
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