7-(2-Chloroethoxy)-4-hydroxy-6-methoxy-3-quinolinecarbonitrile structure
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Common Name | 7-(2-Chloroethoxy)-4-hydroxy-6-methoxy-3-quinolinecarbonitrile | ||
|---|---|---|---|---|
| CAS Number | 214470-61-8 | Molecular Weight | 278.69100 | |
| Density | 1.41g/cm3 | Boiling Point | 487ºC at 760 mmHg | |
| Molecular Formula | C13H11ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 248.4ºC | |
| Name | 7-(2-Chloroethoxy)-4-hydroxy-6-methoxy-3-quinolinecarbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.41g/cm3 |
|---|---|
| Boiling Point | 487ºC at 760 mmHg |
| Molecular Formula | C13H11ClN2O3 |
| Molecular Weight | 278.69100 |
| Flash Point | 248.4ºC |
| Exact Mass | 278.04600 |
| PSA | 75.11000 |
| LogP | 2.02598 |
| Vapour Pressure | 4.13E-10mmHg at 25°C |
| Index of Refraction | 1.635 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| Mgprotome |
| Protoporphyrin IX monomethyl ester |