| CAS Number | 1206248-17-0 |
| Catalog Number | AG00HFJK(AGN-PC-0WCYM4) |
| Chemical Name | 6-Chlorothiazolo[4,5-b]pyridin-2-amine |
| IUPAC Name | 6-chloro-[1,3]thiazolo[4,5-b]pyridin-2-amine |
| InChI | InChI=1S/C6H4ClN3S/c7-3-1-4-5(9-2-3)10-6(8)11-4/h1-2H,(H2,8,9,10) |
| InChI Key | DAKCANRQGNBAJS-UHFFFAOYSA-N |
| MDL Number | MFCD14581845 |
| Molecular Formula | C6H4ClN3S |
| Molecular Weight | 185.6341 |
| SMILES | NC1=NC2=NC=C(Cl)C=C2S1 |
| Synonyms | 6-CHLOROTHIAZOLO[4,5-B]PYRIDIN-2-AMINE,
1206248-17-0,
SCHEMBL558730,
DAKCANRQGNBAJS-UHFFFAOYSA-N,
MFCD14581845,
ZINC84225511,
AKOS023397862,
AS-36207,
thiazolo[4,5-b]pyridin-2-amine,6-chloro-,
6-chloro-[1,3]thiazolo[4,5-b]pyridin-2-amine,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.981g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.629g/mol |
| Monoisotopic Mass | 184.981g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 80A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number