(7-nitroquinolin-8-yl) 2-chloro-6-nitrobenzoate
Modify Date: 2025-08-23 19:53:33
(7-nitroquinolin-8-yl) 2-chloro-6-nitrobenzoate structure
|
Common Name | (7-nitroquinolin-8-yl) 2-chloro-6-nitrobenzoate | ||
|---|---|---|---|---|
| CAS Number | 29007-12-3 | Molecular Weight | 373.70400 | |
| Density | 1.584g/cm3 | Boiling Point | 644.9ºC at 760mmHg | |
| Molecular Formula | C16H8ClN3O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 343.8ºC | |
| Name | (7-nitroquinolin-8-yl) 2-chloro-6-nitrobenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.584g/cm3 |
|---|---|
| Boiling Point | 644.9ºC at 760mmHg |
| Molecular Formula | C16H8ClN3O6 |
| Molecular Weight | 373.70400 |
| Flash Point | 343.8ºC |
| Exact Mass | 373.01000 |
| PSA | 130.83000 |
| LogP | 4.97020 |
| Vapour Pressure | 1.6E-16mmHg at 25°C |
| Index of Refraction | 1.706 |
| InChIKey | YIGVNCLQTSDIOW-UHFFFAOYSA-N |
| SMILES | O=C(Oc1c([N+](=O)[O-])ccc2cccnc12)c1c(Cl)cccc1[N+](=O)[O-] |
| 8-Quinolinol,7-nitro-,2-chloro-6-nitrobenzoate |
| Benzoic acid,2-chloro-6-nitro-,7-nitro-8-quinolinyl ester |