| CAS Number | 1049762-09-5 |
| Catalog Number | AG00HAJP(AGN-PC-0WR01Z) |
| Chemical Name | 6-bromo-4-ethyl-1,3-benzothiazol-2-amine hydrochloride |
| IUPAC Name | 6-bromo-4-ethyl-1,3-benzothiazol-2-amine;hydrochloride |
| InChI | InChI=1S/C9H9BrN2S.ClH/c1-2-5-3-6(10)4-7-8(5)12-9(11)13-7;/h3-4H,2H2,1H3,(H2,11,12);1H |
| InChI Key | YFIPGHMRWNVGOF-UHFFFAOYSA-N |
| MDL Number | MFCD04966794 |
| Molecular Formula | C9H10BrClN2S |
| Molecular Weight | 293.6111 |
| SMILES | Cl.CCC1=C2C(SC(=N2)N)=CC(Br)=C1 |
| Synonyms | 1049762-09-5,
6-Bromo-4-ethyl-1,3-benzothiazol-2-amine, HCl,
6-BROMO-4-ETHYL-1,3-BENZOTHIAZOL-2-AMINE HYDROCHLORIDE,
ABT-0010,
ZX-BK000742,
AKOS001476409,
H8150,
EN300-194582,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 291.944g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 293.607g/mol |
| Monoisotopic Mass | 291.944g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number