(7-nitroquinolin-8-yl) (E)-3-(4-nitrophenyl)prop-2-enoate
Modify Date: 2024-09-15 22:33:22
(7-nitroquinolin-8-yl) (E)-3-(4-nitrophenyl)prop-2-enoate structure
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Common Name | (7-nitroquinolin-8-yl) (E)-3-(4-nitrophenyl)prop-2-enoate | ||
|---|---|---|---|---|
| CAS Number | 29002-22-0 | Molecular Weight | 365.29600 | |
| Density | 1.479g/cm3 | Boiling Point | 589.3ºC at 760mmHg | |
| Molecular Formula | C18H11N3O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 310.2ºC | |
| Name | (7-nitroquinolin-8-yl) (E)-3-(4-nitrophenyl)prop-2-enoate |
|---|
| Density | 1.479g/cm3 |
|---|---|
| Boiling Point | 589.3ºC at 760mmHg |
| Molecular Formula | C18H11N3O6 |
| Molecular Weight | 365.29600 |
| Flash Point | 310.2ºC |
| Exact Mass | 365.06500 |
| PSA | 130.83000 |
| LogP | 4.71640 |
| Vapour Pressure | 7.29E-14mmHg at 25°C |
| Index of Refraction | 1.719 |
| InChIKey | MCVVPANXGTVDHP-BJMVGYQFSA-N |
| SMILES | O=C(C=Cc1ccc([N+](=O)[O-])cc1)Oc1c([N+](=O)[O-])ccc2cccnc12 |