Tapatybė
2-Hydroxy-4-phenylthiazole
Nenurodyta · C9H7NOS
01Tapatybė
| Lazychem ID | LC-102822 |
|---|---|
| CAS RN | Nenurodyta |
| PubChem CID | 698903 |
| Molecular formula | C9H7NOS |
| Molecular weight | 177.22 g/mol |
| IUPAC name | 4-phenyl-3H-1,3-thiazol-2-one |
| InChIKey | UXIWLHNMLDJWMF-UHFFFAOYSA-N |
02Struktūra ir stereochemija
2D structurePubChem CID 698903

The parsed structure contains 2 rings, includes aromatic atoms. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1=CC=C(C=C1)C2=CSC(=O)N2 |
|---|---|
| InChI | Nenurodyta |
03Statusas Indijoje
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
04Pavadinimai ir ryšiai
API ir pirminis vaistas
Nenurodyta
Pavadinimai ir ryšiai
05Šaltiniai
- S01PubChem CID 698903
Structure and machine-readable chemical identifiers.
