| CAS Number | 691363-12-9 |
| Catalog Number | AG00FGYJ(AGN-PC-0MY1Z1) |
| Chemical Name | 1-Propyl-1,2,3-benzotriazole-5-carboxylic acid |
| IUPAC Name | 1-propylbenzotriazole-5-carboxylic acid |
| InChI | InChI=1S/C10H11N3O2/c1-2-5-13-9-4-3-7(10(14)15)6-8(9)11-12-13/h3-4,6H,2,5H2,1H3,(H,14,15) |
| InChI Key | JCDAFVMXCOGHRL-UHFFFAOYSA-N |
| MDL Number | MFCD09031745 |
| Molecular Formula | C10H11N3O2 |
| Molecular Weight | 205.2132 |
| SMILES | CCCn1nnc2c1ccc(c2)C(=O)O |
| Synonyms | 1-Propyl-1,2,3-benzotriazole-5-carboxylic acid,
691363-12-9,
1-propyl-1H-benzotriazole-5-carboxylic acid,
CHEMBL202614,
SCHEMBL6044508,
CTK6E5156,
ZINC9237228,
KM5705,
AKOS000210383,
V7317,
C10H11N3O2,
1-propylbenzotriazole-5-carboxylic Acid,
CID10058774,
|
| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.217g/mol |
| Monoisotopic Mass | 205.085g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 68A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number