| CAS Number | 915922-05-3 |
| Catalog Number | AG006TEE(AGN-PC-0WB3J5) |
| Chemical Name | 2-(1-methyl-1H-imidazol-2-yl)benzoic acid |
| IUPAC Name | 2-(1-methylimidazol-2-yl)benzoic acid |
| InChI | InChI=1S/C11H10N2O2/c1-13-7-6-12-10(13)8-4-2-3-5-9(8)11(14)15/h2-7H,1H3,(H,14,15) |
| InChI Key | WWLQWPGPXBFVTN-UHFFFAOYSA-N |
| MDL Number | MFCD08691572 |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.2093 |
| SMILES | C1(=NC=CN1C)C1=CC=CC=C1C(O)=O |
| Synonyms | 2-(1-methyl-1H-imidazol-2-yl)benzoic acid,
915922-05-3,
SCHEMBL1671337,
CTK5H0013,
DTXSID60593387,
ALBB-004341,
3091AF,
MFCD08691572,
STK500791,
ZINC15635566,
AKOS005171263,
2-(1-methylimidazol-2-yl)benzoic acid,
AJ-67716,
FT-0679013,
Y-4244,
I01-13434,
2-(1-Methyl-1H-imidazol-2-yl)benzoic acid, AldrichCPR,
CHEMBRDG-BB4013165,
C11H10N2O2,
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| Complexity | 245 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.213g/mol |
| Monoisotopic Mass | 202.074g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number