Urea, 1,1-bis(2-chloroethyl)-3-(p-methoxyphenyl)-
Modify Date: 2024-01-10 15:32:51
Urea, 1,1-bis(2-chloroethyl)-3-(p-methoxyphenyl)- structure
|
Common Name | Urea, 1,1-bis(2-chloroethyl)-3-(p-methoxyphenyl)- | ||
|---|---|---|---|---|
| CAS Number | 92167-94-7 | Molecular Weight | 291.17400 | |
| Density | 1.288g/cm3 | Boiling Point | 471.8ºC at 760 mmHg | |
| Molecular Formula | C12H16Cl2N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239.1ºC | |
| Name | Urea, 1,1-bis(2-chloroethyl)-3-(p-methoxyphenyl) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.288g/cm3 |
|---|---|
| Boiling Point | 471.8ºC at 760 mmHg |
| Molecular Formula | C12H16Cl2N2O2 |
| Molecular Weight | 291.17400 |
| Flash Point | 239.1ºC |
| Exact Mass | 290.05900 |
| PSA | 41.57000 |
| LogP | 3.07970 |
| Index of Refraction | 1.573 |
|
~%
Urea, 1,1-bis(2... CAS#:92167-94-7 |
| Literature: Popp,F.D.; Swarz,H. Journal of Organic Chemistry, 1961 , vol. 26, p. 4764 - 4765 |
![3-BROMO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE structure](https://image.chemsrc.com/caspic/189/334-22-5.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| N.N-Bis-<2-chlor-aethyl>-3.4.5-trimethoxy-benzamid |
| 3-Chlor-N,N-bis-<2-chlor-aethyl>-anilin |
| N-<4-Methoxy-phenyl>-N'.N'-bis-<2-chlor-ethyl>-harnstoff |