| CAS Number | 1019024-64-6 |
| Catalog Number | AG0005W9(AGN-PC-0A9YOG) |
| Chemical Name | [1,2,4]Triazolo[4,3-a]pyridine-6-carbonitrile |
| IUPAC Name | [1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile |
| InChI | InChI=1S/C7H4N4/c8-3-6-1-2-7-10-9-5-11(7)4-6/h1-2,4-5H |
| InChI Key | PWBFVMLRMGKYEM-UHFFFAOYSA-N |
| MDL Number | MFCD09994414 |
| Molecular Formula | C7H4N4 |
| Molecular Weight | 144.1335 |
| SMILES | N#CC1=CN2C(C=C1)=NN=C2 |
| Synonyms | [1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile,
1019024-64-6,
ZINC71790939,
AKOS006281717,
MCULE-7651428270,
EN300-76322,
1,2,4-Triazolo[4,3-a]pyridine-6-carbonitrile,
Z1267773684,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.044g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.137g/mol |
| Monoisotopic Mass | 144.044g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 54A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number