| CAS Number | 1268521-09-0 |
| Catalog Number | AG01DT8O(AGN-PC-0AMA1M) |
| Chemical Name | [1,2,4]Triazolo[1,5-a]pyridine-7-carbaldehyde |
| IUPAC Name | [1,2,4]triazolo[1,5-a]pyridine-7-carbaldehyde |
| InChI | InChI=1S/C7H5N3O/c11-4-6-1-2-10-7(3-6)8-5-9-10/h1-5H |
| InChI Key | BCAFKIOLXGCKBZ-UHFFFAOYSA-N |
| MDL Number | MFCD18632866 |
| Molecular Formula | C7H5N3O |
| Molecular Weight | 147.1341 |
| SMILES | O=Cc1ccn2c(c1)ncn2 |
| Synonyms | [1,2,4]Triazolo[1,5-a]pyridine-7-carbaldehyde,
1268521-09-0,
MFCD18632866,
AKOS006371765,
SB21257,
AJ-135411,
|
| Complexity | 162 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.137g/mol |
| Monoisotopic Mass | 147.043g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 47.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number