1,2,4,3,5-Triazadiborolidine,1,2,3,4,5-pentamethyl-

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

Formula: C₅H₁₅B₂N₃
Molecular weight: 138.815
IUPAC Standard InChI: InChI=1S/C5H15B2N3/c1-6-8(3)7(2)10(5)9(6)4/h1-5H3
IUPAC Standard InChIKey: IUELDYBJHCPNCG-UHFFFAOYSA-N
CAS Registry Number: 31732-41-9
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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