| CAS Number | 1551177-88-8 |
| Catalog Number | AG00ASZB(AGN-PC-0WR39D) |
| Chemical Name | 2-Chloro-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine |
| IUPAC Name | 2-chloro-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine |
| InChI | InChI=1S/C7H6ClN3O/c1-12-5-2-3-11-6(4-5)9-7(8)10-11/h2-4H,1H3 |
| InChI Key | KYIYZVZXQHZZJJ-UHFFFAOYSA-N |
| MDL Number | MFCD29041508 |
| Molecular Formula | C7H6ClN3O |
| Molecular Weight | 183.5950 |
| SMILES | COc1ccn2c(c1)nc(n2)Cl |
| Synonyms | 2-Chloro-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine,
1551177-88-8,
|
| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.595g/mol |
| Monoisotopic Mass | 183.02g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 39.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
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