(C-isoquinolin-1-yl-N-phenyl-carbonimidoyl) benzoate
Modify Date: 2023-01-16 16:27:43
(C-isoquinolin-1-yl-N-phenyl-carbonimidoyl) benzoate structure
|
Common Name | (C-isoquinolin-1-yl-N-phenyl-carbonimidoyl) benzoate | ||
|---|---|---|---|---|
| CAS Number | 5468-01-9 | Molecular Weight | 352.38500 | |
| Density | 1.16g/cm3 | Boiling Point | 542.6ºC at 760 mmHg | |
| Molecular Formula | C23H16N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 282ºC | |
| Name | (C-isoquinolin-1-yl-N-phenylcarbonimidoyl) benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.16g/cm3 |
|---|---|
| Boiling Point | 542.6ºC at 760 mmHg |
| Molecular Formula | C23H16N2O2 |
| Molecular Weight | 352.38500 |
| Flash Point | 282ºC |
| Exact Mass | 352.12100 |
| PSA | 51.55000 |
| LogP | 5.17010 |
| Index of Refraction | 1.624 |
| O-Benzoyl-N-phenyl-isochinaldinsaeureamid |
| O-Benzoyl-N-phenyl-isochinaldamid |