Chlorambucil N-oxide structure
|
Common Name | Chlorambucil N-oxide | ||
|---|---|---|---|---|
| CAS Number | 35915-68-5 | Molecular Weight | 706.747 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 828.1±75.0 °C at 760 mmHg | |
| Molecular Formula | C44H30N6O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 454.6±37.1 °C | |
| Name | 1,3-Bis[4-(4-isocyanatobenzyl)phenyl]-4-{[4-(4-isocyanatobenzyl)phenyl]imino}-1,3-diazetidin-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 828.1±75.0 °C at 760 mmHg |
| Molecular Formula | C44H30N6O4 |
| Molecular Weight | 706.747 |
| Flash Point | 454.6±37.1 °C |
| Exact Mass | 706.232849 |
| LogP | 10.96 |
| Vapour Pressure | 0.0±3.0 mmHg at 25°C |
| Index of Refraction | 1.664 |
| 1,3-Diazetidin-2-one, 1,3-bis[4-[(4-isocyanatophenyl)methyl]phenyl]-4-[[4-[(4-isocyanatophenyl)methyl]phenyl]imino]- |
| 1,3-Bis[4-(4-isocyanatobenzyl)phenyl]-4-{[4-(4-isocyanatobenzyl)phenyl]imino}-1,3-diazetidin-2-one |
| EINECS 250-470-8 |
| 1,3-Diazetidin-2-one, 1,3-bis(4-((4-isocyanatophenyl)methyl)phenyl)-4-((4-((4-isocyanatophenyl)methyl)phenyl)imino)- |
| 1,3-Bis[4-[(4-isocyanatophenyl)methyl]phenyl]-4-[[4-[(4-isocyanatophenyl)methyl]phenyl]imino]-1,3-diazetidin-2-one |