| CAS Number | 22098-62-0 |
| Catalog Number | AG00709J(AGN-PC-0QYPQW) |
| Chemical Name | (1H-imidazol-2-yl)(phenyl)methanol |
| IUPAC Name | 1H-imidazol-2-yl(phenyl)methanol |
| InChI | InChI=1S/C10H10N2O/c13-9(10-11-6-7-12-10)8-4-2-1-3-5-8/h1-7,9,13H,(H,11,12) |
| InChI Key | APKDHLMIBHYURQ-UHFFFAOYSA-N |
| MDL Number | MFCD00840026 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| SMILES | OC(C1=CC=CC=C1)C1NC=CN=1 |
| Synonyms | 1H-imidazol-2-yl(phenyl)methanol,
22098-62-0,
1H-Imidazole-2-methanol,a-phenyl-,
(1H-Imidazol-2-yl)(phenyl)methanol,
(1H-IMIDAZOL-2-YL)-PHENYL-METHANOL,
AC1MP89X,
imidazol-2-ylphenylmethan-1-ol,
SCHEMBL2205006,
CTK4E8553,
DTXSID60392195,
(1H-imidazol-2-yl)phenylmethanol,
SBB088915,
alpha-Phenyl-1H-imidazole-2-methanol,
AKOS000320489,
NE20164,
FT-0695376,
AE-848/32936042,
-PHENYL-METHANOL,
ZINC00332779,
CID3407115,
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| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.203g/mol |
| Monoisotopic Mass | 174.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number