Identification
Name |
P,P-Bis(1-Aziridinyl)-N-Phenyl-Phosphinothioic Amide |
Synonyms |
[[4-(1-Aziridin-1-Iumylidene)-1-Cyclohexa-2,5-Dienylidene]Amino]-(1-Aziridinyl)Phosphinothious Acid; [(4-Ethylenimin-1-Ium-1-Ylidene-1-Cyclohexa-2,5-Dienylidene)Amino]-Ethylenimino-Phosphinothious Acid; P,P-Bis(1-Aziridinyl)-N-Phenylphosphinothioic Amide |
|
Molecular Structure |
 |
Molecular Formula |
C10H13N3PS |
Molecular Weight |
238.27 |
CAS Registry Number |
25033-34-5 |
SMILES |
C1[N+](C1)=C3C=CC(=NP(S)N2CC2)C=C3 |
InChI |
1S/C10H13N3PS/c15-14(13-7-8-13)11-9-1-3-10(4-2-9)12-5-6-12/h1-4,15H,5-8H2/q+1 |
InChIKey |
GNFQLKIEFBWTTF-UHFFFAOYSA-N |
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