| CAS Number | 4320-92-7 |
| Catalog Number | AG00DYAM(AGN-PC-00PPC0) |
| Chemical Name | 3-(1H-1,2,3-Triazol-1-yl)propanenitrile |
| IUPAC Name | 3-(triazol-1-yl)propanenitrile |
| InChI | InChI=1S/C5H6N4/c6-2-1-4-9-5-3-7-8-9/h3,5H,1,4H2 |
| InChI Key | MBRAVVAPGNQSAJ-UHFFFAOYSA-N |
| MDL Number | MFCD09040593 |
| Molecular Formula | C5H6N4 |
| Molecular Weight | 122.1279 |
| SMILES | N#CCCN1N=NC=C1 |
| Synonyms | 3-(1H-1,2,3-triazol-1-yl)propanenitrile,
4320-92-7,
3-[1,2,3]Triazol-1-yl-propionitrile,
AC1Q4SBS,
SCHEMBL3311774,
CTK4I7177,
DTXSID20574475,
MFCD09040593,
ZINC12505475,
AKOS022632990,
MCULE-8199895729,
NE51119,
EN300-27354,
Z239136750,
3- propanenitrile,
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| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 122.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 122.131g/mol |
| Monoisotopic Mass | 122.059g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 54.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number