1,2,4,3,5-Triazadiborolidine,4-(dimethylphosphino)-1,2,3,5-tetramethyl-

Name: 1,2,4,3,5-Triazadiborolidine,4-(dimethylphosphino)-1,2,3,5-tetramethyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₆H₁₈B₂N₃P
Molecular weight: 184.823
IUPAC Standard InChI: InChI=1S/C6H18B2N3P/c1-7-9(3)10(4)8(2)11(7)12(5)6/h1-6H3
IUPAC Standard InChIKey: NVVMDIRFGNZGQS-UHFFFAOYSA-N
CAS Registry Number: 53246-15-4
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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