| CAS Number | 1188227-29-3 |
| Catalog Number | AG008WWY(AGN-PC-0WD1D1) |
| Chemical Name | Benzothiazole, 7-bromo-2-chloro- |
| IUPAC Name | 7-bromo-2-chloro-1,3-benzothiazole |
| InChI | InChI=1S/C7H3BrClNS/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H |
| InChI Key | AHKIFAZHPYSUNV-UHFFFAOYSA-N |
| MDL Number | MFCD09749230 |
| Molecular Formula | C7H3BrClNS |
| Molecular Weight | 248.5274 |
| SMILES | Brc1c2c(nc(s2)Cl)ccc1 |
| Synonyms | 1188227-29-3,
7-BROMO-2-CHLOROBENZO[D]THIAZOLE,
7-BROMO-2-CHLOROBENZOTHIAZOLE,
7-BROMO-2-CHLORO-1,3-BENZOTHIAZOLE,
SCHEMBL660041,
2-Chloro-7-bromobenzo[d]thiazole,
AHKIFAZHPYSUNV-UHFFFAOYSA-N,
MFCD09749230,
ZINC95755885,
2-CHLORO-7-BROMOBENZOTHIAZOLE,
AB51274,
FCH1392912,
AK312793,
BC005285,
DA-47527,
AX8251211,
FT-0719351,
W-1556,
2-Chloro-7-bromobenzo[d]thiazole, 97% - 10MG 10mg,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.886g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.522g/mol |
| Monoisotopic Mass | 246.886g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302
|
|
Packing Group
|
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number