| CAS Number | 41029-90-7 |
| Catalog Number | AG01AB4J(AGN-PC-0RPT9A) |
| Chemical Name | 1-(4-Phenyl-1,3-thiazol-2-yl)ethan-1-ol |
| IUPAC Name | 1-(4-phenyl-1,3-thiazol-2-yl)ethanol |
| InChI | InChI=1S/C11H11NOS/c1-8(13)11-12-10(7-14-11)9-5-3-2-4-6-9/h2-8,13H,1H3 |
| InChI Key | PYECMWLNMKANBM-UHFFFAOYSA-N |
| MDL Number | MFCD17977059 |
| Molecular Formula | C11H11NOS |
| Molecular Weight | 205.2761 |
| SMILES | CC(C1SC=C(C2=CC=CC=C2)N=1)O |
| Synonyms | 1-(4-phenyl-1,3-thiazol-2-yl)ethan-1-ol,
41029-90-7,
1-(4-phenyl-thiazol-2-yl)-ethanol,
AC1Q2BU0,
SCHEMBL11697020,
AKOS012663771,
MCULE-5482399230,
NE31388,
EN300-70462,
Z1258992471,
|
| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.275g/mol |
| Monoisotopic Mass | 205.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number