Identification
Name |
2-(Bis(2-chloroethyl)amino)hexahydro-1,3,2-oxazaphosphepine 2-sulfide |
Synonyms |
N,N-Bis(2-Chloroethyl)-2-Thioxo-1-Oxa-3-Aza-2$L^{5}-Phosphacycloheptan-2-Amine; Bis(2-Chloroethyl)-(2-Thioxo-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohept-2-Yl)Amine; B 668 |
|
Molecular Structure |
 |
Molecular Formula |
C8H17Cl2N2OPS |
Molecular Weight |
291.17 |
CAS Registry Number |
78219-80-4 |
SMILES |
C(N([P]1(=S)OCCCCN1)CCCl)CCl |
InChI |
1S/C8H17Cl2N2OPS/c9-3-6-12(7-4-10)14(15)11-5-1-2-8-13-14/h1-8H2,(H,11,15) |
InChIKey |
GRICMEZZEYWLBF-UHFFFAOYSA-N |
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