2,3,4,5-tetramethyl-1,3,4,2,5-oxadiazadiborolidine (40392-38-9)

Identification
Name:	2,3,4,5-tetramethyl-1,3,4,2,5-oxadiazadiborolidine
Synonyms:	1,3,4,2,5-Oxadiazadiborolidine, 2,3,4,5-tetramethyl-
CAS:	40392-38-9
Molecular Formula:	C₄H₁₂B₂N₂O
Molecular Weight:	125.7729
InChI:	InChI=1/C4H12B2N2O/c1-5-7(3)8(4)6(2)9-5/h1-4H3
Molecular Structure:
Properties
Flash Point:	4.1°C
Boiling Point:	83.1°C at 760 mmHg
Density:	0.89g/cm³
Refractive index:	1.413
Flash Point:	4.1°C
Safety Data

Other Product

1,2,4,3,5-Oxadiazadiborolidine,4-methoxy-3,5-diphenyl-2-(trimethylsilyl)-
2',3',4',5'-TETRAMETHYL-2,2,2-TRIFLUOROACETOPHENONE
2,3,4,5-tetramethyl-1,2,4,3,5-oxadiazadiborolidine
1-Aza-2-sila-5-boracyclopent-3-ene,4-ethyl-5-(ethyldioxy)-1,2,2,3-tetramethyl-
1-Aza-2-sila-5-boracyclopent-3-ene,5-ethoxy-4-ethyl-1,2,2,3-tetramethyl-
2-Cyclohexen-1-one,3-hydroxy-2-(1-oxobutyl)-5-[2,3,5,6-tetramethyl-4-(2-propenyloxy)phenyl]-
3-Thiophenecarboxamide,2-amino-4-methyl-5-[4-[2-(2,2,6,6-tetramethyl-1-piperidinyl)ethoxy]phenyl]-
2-Cyclohexen-1-one,3-hydroxy-2-(1-oxobutyl)-5-[2,3,5,6-tetramethyl-4-(phenylmethoxy)phenyl]-
4-Cyclohexene-1,3-dione,5-hydroxy-2,2,6,6-tetramethyl-4-[3-methyl-1-[(2-propenyloxy)imino]butyl]-
1,1':2',1''-Terphenyl, 3,4-dimethoxy-3'',4',4'',5'-tetramethyl-
2-Cyclohexen-1-one,3-hydroxy-5-[2,3,5,6-tetramethyl-4-(2-propenyloxy)phenyl]-
1-(2-Fluoro-5-methylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
2-(3-methylpiperidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-4-carbonitrile
1-Methyl-4-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2- yl)-2-pyridinyl]piperazine
1-(4-(5-(4,4,5,5-tetramethyl-1,3,2 -dioxaborolan-2-yl)pyridin-3-yl) piperazin-1-yl)ethanone
2-Penten-1-ol,3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-, [S-(Z)]- (9CI)
2-Penten-1-ol,3-methyl-5-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]-, (2E)-
2-Cyclohexen-1-one,3-hydroxy-5-[2,3,5,6-tetramethyl-4-(methylthio)phenyl]-
2-Cyclohexen-1-one,3-hydroxy-5-[2,3,5,6-tetramethyl-4-(phenylmethoxy)phenyl]-
1-Piperidinyloxy,4-[[3-(2-chloro-5-oxido-10H-phenothiazin-10-yl)propyl]methylamino]-2,2,6,6-tetramethyl-