| CAS Number | 1965304-93-1 |
| Catalog Number | AG01FAH1(AGN-PC-3H49FG) |
| Chemical Name | 2-(3-Nitrophenyl)-4-(2-hydroxyphenyl)thiazole |
| IUPAC Name | 2-[2-(3-nitrophenyl)-1,3-thiazol-4-yl]phenol |
| InChI | InChI=1S/C15H10N2O3S/c18-14-7-2-1-6-12(14)13-9-21-15(16-13)10-4-3-5-11(8-10)17(19)20/h1-9,18H |
| InChI Key | DJOOMBSKMAMCNH-UHFFFAOYSA-N |
| MDL Number | MFCD28166223 |
| Molecular Formula | C15H10N2O3S |
| Molecular Weight | 298.3165 |
| SMILES | Oc1ccccc1c1csc(n1)c1cccc(c1)[N+](=O)[O-] |
| Synonyms | 2-(3-Nitrophenyl)-4-(2-hydroxyphenyl)thiazole,
1965304-93-1,
ZINC219039682,
2-(3-Nitrophenyl)-4-(2-hydroxyphenyl)thiazole, AldrichCPR,
|
| Complexity | 376 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 298.041g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 298.316g/mol |
| Monoisotopic Mass | 298.041g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 107A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number