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N,N,N',N'-tetramethyl-P-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphonous diamide (53246-16-5)

Identification
Name:N,N,N',N'-tetramethyl-P-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphonous diamide
Synonyms:53246-16-5;AC1L3MBI;Phosphonous diamide,N,N,N',N'-tetramethyl-P-(1,2,3,5-tetramethyl-1,2,4,3,5-triazaborolidin-4-yl)-;N,N,N',N'-tetramethyl-P-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphonous diamide;N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphanyl]-N-methylmethanamine;Phosphonous diamide, N,N,N',N'-tetramethyl-P-(1,2,3,5-tetramethyl-1,2,4,3,5-triazaborolidin-4-yl)-
CAS:53246-16-5
Molecular Formula: C8H24B2N5P
Molecular Weight: 242.9054
InChI: InChI=1/C8H24B2N5P/c1-9-13(7)14(8)10(2)15(9)16(11(3)4)12(5)6/h1-8H3
Molecular Structure: (C8H24B2N5P) 53246-16-5;AC1L3MBI;Phosphonous diamide,N,N,N',N'-tetramethyl-P-(1,2,3,5-tetramethyl-1,2,4,3...
Properties
Flash Point: 101.2°C
Boiling Point: 243.8°C at 760 mmHg
Flash Point: 101.2°C
Safety Data