Identification
| Name |
3-(2-Bromoethyl)-N-(2-Chloroethyl)-2-Oxo-1-Oxa-3-Aza-2-Phosphacyclohexan-2-Amine |
| Synonyms |
[3-(2-Bromoethyl)-2-Keto-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohex-2-Yl]-(2-Chloroethyl)Amine; (2S)-3-(2-Bromoethyl)-N-(2-Chloroethyl)-2-Oxo-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohexan-2-Amine; (2R)-3-(2-Bromoethyl)-N-(2-Chloroethyl)-2-Oxo-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohexan-2-Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C7H15BrClN2O2P |
| Molecular Weight |
305.54 |
| CAS Registry Number |
146367-82-0 |
| SMILES |
C(N1[P](OCCC1)(=O)NCCCl)CBr |
| InChI |
1S/C7H15BrClN2O2P/c8-2-6-11-5-1-7-13-14(11,12)10-4-3-9/h1-7H2,(H,10,12) |
| InChIKey |
CQEQYBJQFPXKPE-UHFFFAOYSA-N |
|