Name | Bis(Aziridin-1-Yl)-(Phenoxy)-Sulfanylidenephosphorane |
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Synonyms | Bis(Aziridin-1-Yl)-(Phenoxy)-Thioxo-Phosphorane; Bis(1-Aziridinyl)-(Phenoxy)-Thioxophosphorane; Diethylenimino-(Phenoxy)-Thioxo-Phosphorane |
Molecular Structure | ![]() |
Molecular Formula | C10H13N2OPS |
Molecular Weight | 240.26 |
CAS Registry Number | 3678-01-1 |
SMILES | C1=CC=CC=C1O[P](N2CC2)(N3CC3)=S |
InChI | 1S/C10H13N2OPS/c15-14(11-6-7-11,12-8-9-12)13-10-4-2-1-3-5-10/h1-5H,6-9H2 |
InChIKey | DVZFWRRAIDTGNH-UHFFFAOYSA-N |
Density | 1.399g/cm3 (Cal.) |
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Boiling point | 328.986°C at 760 mmHg (Cal.) |
Flash point | 152.766°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Bis(Aziridin-1-Yl)-(Phenoxy)-Sulfanylidenephosphorane |