| CAS Number | 1178500-32-7 |
| Catalog Number | AG019U4M(AGN-PC-0WOCRW) |
| Chemical Name | 4-(1,3-Thiazol-2-yloxy)phenol |
| IUPAC Name | 4-(1,3-thiazol-2-yloxy)phenol |
| InChI | InChI=1S/C9H7NO2S/c11-7-1-3-8(4-2-7)12-9-10-5-6-13-9/h1-6,11H |
| InChI Key | GFCXHVRYLGJATR-UHFFFAOYSA-N |
| MDL Number | MFCD12763651 |
| Molecular Formula | C9H7NO2S |
| Molecular Weight | 193.2224 |
| SMILES | OC1=CC=C(OC2SC=CN=2)C=C1 |
| Synonyms | 4-(1,3-thiazol-2-yloxy)phenol,
1178500-32-7,
ZINC37674445,
AKOS010089782,
MCULE-4624847465,
NE18566,
Z1346385613,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.22g/mol |
| Monoisotopic Mass | 193.02g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 70.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number