| CAS Number | 947248-62-6 |
| Catalog Number | AG00IIH5 |
| Chemical Name | 6-Bromo-5-methylbenzo[d]thiazol-2-amine |
| IUPAC Name | 6-bromo-5-methyl-1,3-benzothiazol-2-amine |
| InChI | InChI=1S/C8H7BrN2S/c1-4-2-6-7(3-5(4)9)12-8(10)11-6/h2-3H,1H3,(H2,10,11) |
| InChI Key | CEDRKTDWUSPZEX-UHFFFAOYSA-N |
| MDL Number | MFCD11867943 |
| Molecular Formula | C8H7BrN2S |
| Molecular Weight | 243.1236 |
| SMILES | NC1=NC2=CC(C)=C(Br)C=C2S1 |
| Synonyms | 6-BROMO-5-METHYLBENZO[D]THIAZOL-2-AMINE,
947248-62-6,
SCHEMBL3142726,
MFCD11867943,
ZINC22125092,
AKOS000111757,
6-Bromo-5-methyl-benzothiazol-2-ylamine,
AS-42355,
6-bromo-5-methyl-1,3-benzothiazol-2-amine,
BB 0246344,
|
| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 241.951g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.122g/mol |
| Monoisotopic Mass | 241.951g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number