Identiteit
2-Phenylthiazole
Niet vermeld · C9H7NS
01Identiteit
| Lazychem ID | LC-106197 |
|---|---|
| CAS RN | Niet vermeld |
| PubChem CID | 547494 |
| Molecular formula | C9H7NS |
| Molecular weight | 161.23 g/mol |
| IUPAC name | 2-phenyl-1,3-thiazole |
| InChIKey | WYKHSBAVLOPISI-UHFFFAOYSA-N |
02Structuur en stereochemie
2D structurePubChem CID 547494

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=NC=CS2 |
|---|---|
| InChI | Niet vermeld |
03Status in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
04Namen en relaties
API en moedergeneesmiddel
Niet vermeld
Namen en relaties
05Bronnen
- S01PubChem CID 547494
Structure and machine-readable chemical identifiers.
