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Chemical manufacturer | ||||
Name | P,P-Bis(1-Aziridinyl)-N-Methyl-Phosphinothioic Amide |
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Synonyms | N-[Bis(1-Aziridinyl)Phosphinothioyl]Methanamine; Diethyleniminothiophosphoryl-Methyl-Amine; A 13-61585 |
Molecular Structure | ![]() |
Molecular Formula | C5H12N3PS |
Molecular Weight | 177.20 |
CAS Registry Number | 13687-09-7 |
SMILES | CN[P](N1CC1)(N2CC2)=S |
InChI | 1S/C5H12N3PS/c1-6-9(10,7-2-3-7)8-4-5-8/h2-5H2,1H3,(H,6,10) |
InChIKey | NZPKARLAFLAVLO-UHFFFAOYSA-N |
Density | 1.371g/cm3 (Cal.) |
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Boiling point | 245.316°C at 760 mmHg (Cal.) |
Flash point | 102.164°C (Cal.) |
Market Analysis Reports |
List of Reports Available for P,P-Bis(1-Aziridinyl)-N-Methyl-Phosphinothioic Amide |