| CAS Number | 167758-86-3 |
| Catalog Number | AG00ASWG |
| Chemical Name | (3-(2-methyl-1H-imidazol-1-yl)phenyl)methanol |
| IUPAC Name | [3-(2-methylimidazol-1-yl)phenyl]methanol |
| InChI | InChI=1S/C11H12N2O/c1-9-12-5-6-13(9)11-4-2-3-10(7-11)8-14/h2-7,14H,8H2,1H3 |
| InChI Key | KFGVBPICTGIJJP-UHFFFAOYSA-N |
| MDL Number | MFCD11870095 |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| SMILES | OCc1cccc(c1)n1ccnc1C |
| Synonyms | (3-(2-Methyl-1H-imidazol-1-yl)phenyl)methanol,
167758-86-3,
SCHEMBL8695867,
MFCD11870095,
ZINC74938143,
AKOS024064143,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.23g/mol |
| Monoisotopic Mass | 188.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number