Identification
Name |
Tetrahydro-2-(bis(4-chlorobutyl)amine)-2H-1,3,2-oxazaphosphorine 2-oxide |
Synonyms |
Bis(4-Chlorobutyl)-(2-Keto-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohex-2-Yl)Amine; 2H-1,3,2-Oxazaphosphorine, Tetrahydro-2-(Bis(4-Chlorobutyl)Amine)-, 2-Oxide; B 716 |
|
Molecular Structure |
 |
Molecular Formula |
C11H23Cl2N2O2P |
Molecular Weight |
317.19 |
CAS Registry Number |
78219-91-7 |
SMILES |
C(N([P]1(OCCCN1)=O)CCCCCl)CCCCl |
InChI |
1S/C11H23Cl2N2O2P/c12-6-1-3-9-15(10-4-2-7-13)18(16)14-8-5-11-17-18/h1-11H2,(H,14,16) |
InChIKey |
QVXWEAMZPQGXMO-UHFFFAOYSA-N |
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