| CAS Number | 163298-84-8 |
| Catalog Number | AG019YXR(AGN-PC-040R7P) |
| Chemical Name | 3-(1,3-Thiazol-2-yloxy)phenol |
| IUPAC Name | 3-(1,3-thiazol-2-yloxy)phenol |
| InChI | InChI=1S/C9H7NO2S/c11-7-2-1-3-8(6-7)12-9-10-4-5-13-9/h1-6,11H |
| InChI Key | ZPFLNBQPKNZVGY-UHFFFAOYSA-N |
| MDL Number | MFCD12800360 |
| Molecular Formula | C9H7NO2S |
| Molecular Weight | 193.2224 |
| SMILES | OC1=CC(OC2SC=CN=2)=CC=C1 |
| Synonyms | 3-(1,3-thiazol-2-yloxy)phenol,
163298-84-8,
SCHEMBL8052741,
ZINC37674653,
AKOS010091589,
3-(thiazol-2-yloxy)phenol,
|
| Complexity | 168 |
| 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 |
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Certificate of Analysis
Lot Number