Tapatybė
Chlorquinaldol
CAS 72-80-0 · C10H7Cl2NO
01Tapatybė
| Lazychem ID | LC-100595 |
|---|---|
| CAS RN | 72-80-0 |
| PubChem CID | 6301 |
| Molecular formula | C10H7Cl2NO |
| Molecular weight | 228.07 g/mol |
| IUPAC name | 5,7-dichloro-2-methylquinolin-8-ol |
| InChIKey | GPTXWRGISTZRIO-UHFFFAOYSA-N |
02Struktūra ir stereochemija
2D structurePubChem CID 6301

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)Cl |
|---|---|
| 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
- Chlorquinaldol
- 72-80-0
- 5,7-Dichloro-8-hydroxyquinaldine
- 5,7-dichloro-2-methylquinolin-8-ol
- Chloroquinaldol
- 5,7-Dichloro-2-methyl-8-quinolinol
- Clorquinaldol
- 5,7-Dichloro-8-hydroxy-2-methylquinoline
- Steroxin
- 5,7-Dichloro-8-quinaldinol
- Chlorchinaldol
- Chlorquinaldolum
05Šaltiniai
- S01PubChem CID 6301
Structure and machine-readable chemical identifiers.
