6-Bromo-2,3-dihydro-1,3-benzothiazol-2-one
6-bromo-3H-1,3-benzothiazol-2-one
Also Known As: 6-Bromo-2-benzothiazolinone|6-Bromobenzo[d]thiazol-2(3H)-one|6-bromo-2(3h)-benzothiazolone|6-bromo-3H-1,3-benzothiazol-2-one|METHYLLAURATE|2(3H)-Benzothiazolone, 6-bromo-|6-Bromo-3H-benzothiazol-2-one|6-Bromobenzothiazolinone|6-bromo-1,3-benzothiazol-2(3H)-one|2-benzothiazolol, 6-bromo-|6-bromobenzothiazol-2-one|ACMC-209n1g|6-bromobenzothiazolin-2-one|6-bromo-2,3-dihydro-1,3-benzothiazol-2-one|6-Bromo-2-hydroxybenzothiazole|6-BROMO-2-HYDROXY BENZOTHIAZOL|6-Bromobenzothiazole-2(3H)-one|ABLOCK AB-13-1186|6-bromo-3-hydrobenzothiazol-2-one|6-BROMO-BENZOTHIAZOL-2-OL|KS-00000JK5|6-Bromo-2-benzothiazolinone, 98%
| Molecular Formula | C7H4BrNOS |
|---|---|
| Molecular Weight | 228.9197 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 54.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 228.9197 |
| Monoisotopic Mass | 228.9197 |
| Heavy Atoms | 11 |
| Complexity | 187.0 |
Chemical Identifiers
| CAS Number | 6699-45-2 |
|---|---|
| SMILES | C1=CC2=C(C=C1Br)SC(=O)N2 |
| InChIKey | HECJMTPEVWQFCY-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
6-Bromo-2,3-dihydro-1,3-benzothiazol-2-one (CAS 6699-45-2), with molecular formula C7H4BrNOS and molecular weight 228.9197 g/mol. IUPAC: 6-bromo-3H-1,3-benzothiazol-2-one.
6-Bromo-2,3-dihydro-1,3-benzothiazol-2-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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