Identification
Name |
Tetrahydro-N-(2-bromoethyl)-3-(2-chloroethyl)-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide |
Synonyms |
N-(2-Bromoethyl)-3-(2-Chloroethyl)-2-Oxo-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohexan-2-Amine; (2S)-N-(2-Bromoethyl)-3-(2-Chloroethyl)-2-Oxo-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohexan-2-Amine; 2-Bromoethyl-[(2R)-3-(2-Chloroethyl)-2-Keto-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohex-2-Yl]Amine |
|
Molecular Structure |
 |
Molecular Formula |
C7H15BrClN2O2P |
Molecular Weight |
305.54 |
CAS Registry Number |
104149-14-6 |
SMILES |
C(Cl)CN1CCCO[P]1(=O)NCCBr |
InChI |
1S/C7H15BrClN2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12) |
InChIKey |
ZJVAVRRLTFVZIP-UHFFFAOYSA-N |
|