| CAS Number | 1420800-38-9 |
| Catalog Number | AG009WXN(AGN-PC-0WAC64) |
| Chemical Name | 7-Bromo-1-methyl-1,2,3-benzotriazole-5-carboxylic acid |
| IUPAC Name | 7-bromo-1-methylbenzotriazole-5-carboxylic acid |
| InChI | InChI=1S/C8H6BrN3O2/c1-12-7-5(9)2-4(8(13)14)3-6(7)10-11-12/h2-3H,1H3,(H,13,14) |
| InChI Key | UUQACSHHQKNJCT-UHFFFAOYSA-N |
| MDL Number | MFCD22689140 |
| Molecular Formula | C8H6BrN3O2 |
| Molecular Weight | 256.0561 |
| SMILES | CN1C2=C(C=C(C(O)=O)C=C2Br)N=N1 |
| Synonyms | 7-Bromo-1-methyl-1,2,3-benzotriazole-5-carboxylic acid,
1420800-38-9,
ZINC95496079,
V3161,
7-Bromo-1-methyl-1H-benzo[d][1,2,3]triazole-5-carboxylic acid, AldrichCPR,
C8H6BrN3O2,
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| Complexity | 251 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.964g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.059g/mol |
| Monoisotopic Mass | 254.964g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 68A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number