Name | 1,1,3,3-Tetra(Dimethylamino)-1,3-Diphosphacyclobutadiene |
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Synonyms | Dimethyl-[1,3,3-Tris(Dimethylamino)-1$L^{5},3$L^{5}-Diphosphacyclobuta-1,3-Dien-1-Yl]Amine; 1,3-Diphosphacyclobutadiene, 1,1,3,3-Tetra(Dimethylamino)- |
Molecular Structure | |
Molecular Formula | C10H26N4P2 |
Molecular Weight | 264.29 |
CAS Registry Number | 103678-18-8 |
SMILES | CN([P]1(=C[P](=C1)(N(C)C)N(C)C)N(C)C)C |
InChI | 1S/C10H26N4P2/c1-11(2)15(12(3)4)9-16(10-15,13(5)6)14(7)8/h9-10H,1-8H3 |
InChIKey | HMKOERUGKYBVQK-UHFFFAOYSA-N |
Desity | 1.076g/cm3 (Cal.) |
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Boiling point | 328.256°C at 760 mmHg (Cal.) |
Flash point | 152.324°C (Cal.) |
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