6-[4-(3,4-dimethoxybenzoyl)-2,3-dihydropyrazin-1-yl]-3,4-dihydro-1H-quinolin-2-one structure
|
Common Name | 6-[4-(3,4-dimethoxybenzoyl)-2,3-dihydropyrazin-1-yl]-3,4-dihydro-1H-quinolin-2-one | ||
|---|---|---|---|---|
| CAS Number | 211369-52-7 | Molecular Weight | 393.43600 | |
| Density | 1.267g/cm3 | Boiling Point | 658ºC at 760mmHg | |
| Molecular Formula | C22H23N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 351.7ºC | |
| Name | 6-[4-(3,4-dimethoxybenzoyl)-2,3-dihydropyrazin-1-yl]-3,4-dihydro-1H-quinolin-2-one |
|---|
| Density | 1.267g/cm3 |
|---|---|
| Boiling Point | 658ºC at 760mmHg |
| Molecular Formula | C22H23N3O4 |
| Molecular Weight | 393.43600 |
| Flash Point | 351.7ºC |
| Exact Mass | 393.16900 |
| PSA | 71.11000 |
| LogP | 3.16300 |
| Vapour Pressure | 3.46E-17mmHg at 25°C |
| Index of Refraction | 1.614 |
| InChIKey | MMJDLDDXKDBQTO-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(=O)N2C=CN(c3ccc4c(c3)CCC(=O)N4)CC2)cc1OC |