| CAS Number | 1400644-57-6 |
| Catalog Number | AG009X5Y(AGN-PC-0WA4SL) |
| Chemical Name | 1-Propyl-1,2,3-benzotriazole-5-carbonitrile |
| IUPAC Name | 1-propylbenzotriazole-5-carbonitrile |
| InChI | InChI=1S/C10H10N4/c1-2-5-14-10-4-3-8(7-11)6-9(10)12-13-14/h3-4,6H,2,5H2,1H3 |
| InChI Key | WFCOKXDIAHJTGU-UHFFFAOYSA-N |
| MDL Number | MFCD22421517 |
| Molecular Formula | C10H10N4 |
| Molecular Weight | 186.2132 |
| SMILES | CCCN1C2=C(C=C(C=C2)C#N)N=N1 |
| Synonyms | 1400644-57-6,
1-PROPYL-1,2,3-BENZOTRIAZOLE-5-CARBONITRILE,
1-Propyl-1H-benzo[d][1,2,3]triazole-5-carbonitrile,
SCHEMBL19915945,
KM3916,
ZINC95495621,
V3004,
C10H10N4,
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| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.091g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.218g/mol |
| Monoisotopic Mass | 186.091g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 54.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number