HuagongsheHuagongshe Chemistry Print Report · For research reference only
7-(Benzyloxy)-4-chloro-6-methoxyquinoline
7-(Benzyloxy) · 6-Methoxy-7-benzyloxy-4-chloroquinoline · 4-Chloro-6-methoxy-7-benzyloxyquinoline · 7-Benzyloxy-4-chloro-6-methoxy-quinoline · 7- (benzoxy) -4-chloro-6-methoxy quinoline · 4-chloro-6-methoxy-7-phenylmethoxyquinoline · Quinoline, 4-chloro-6-Methoxy-7-(phenylMethoxy)- · 7-Benzyloxy-4-chloro-6-methoxy-quinoline ISO 9001：2015 REACH
Identifiers & Physical Properties
| CAS No. | 286371-49-1 |
|---|---|
| Molecular formula | C17H14ClNO2 |
| Average molar mass | 299.7 g/mol |
| Monoisotopic mass | 299.07130637 g/mol |
| SMILES | COc1cc2c(Cl)ccnc2cc1OCc1ccccc1 |
| InChIKey | SYKLZPMKNBDEOF-UHFFFAOYSA-N |
| PubChem CID | 22646562 |
| DTXSID | DTXSID80627294 |
Chemical & Physical Properties
| XLogP | 4.3 |
|---|---|
| Topological polar surface area | 31.4 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |
| Rotatable bonds | 4 |
| Heavy atoms | 21 |
| Formal charge | 0 |
| Complexity | 322 |
| Boiling point | 434.8±40.0 °C(Predicted) |
| Density | 1.262 |
| Storage conditions | under inert gas (nitrogen or Argon) at 2-8°C |
| pKa (acidity coefficient) | 3.92±0.30(Predicted) |
| Appearance | Light brown to brown Solid |
| InChI | InChI=1S/C17H14ClNO2/c1-20-16-9-13-14(18)7-8-19-15(13)10-17(16)21-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3 |
| InChIKey | SYKLZPMKNBDEOF-UHFFFAOYSA-N |
| SMILES | N1C2C(=CC(OC)=C(OCC3=CC=CC=C3)C=2)C(Cl)=CC=1 |
| GHS pictogram | GHS07 |
| Signal word | Warning |
| GHS hazard statements | H315-H319-H335 |
| GHS precautionary statements | P261-P305+P351+P338 |
| Customs code | 2933499090 |
Safety & Regulations
| Customs code | 2933499090 |
|---|---|
| Signal word | Warning |
| GHS pictogram | GHS07 |
| GHS hazard statements | H315-H319-H335 |
| GHS precautionary statements | P261-P305+P351+P338 |
Applications & Uses
Uses
7-(benzyloxy)-4-chloro-6-methoxyquinoline (cas# 286371-49-1) is a useful research chemical.