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1825352-86-0

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1825352-86-0 Structure

1825352-86-0 Structure
IdentificationBack Directory
[Name]

2,8-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazine
[CAS]

1825352-86-0
[Synonyms]

2,8-Dimethylimidazo[1,2-b]pyridazine-6-boronic Acid Pinacol Ester
2,8-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazine
2,8-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazine ISO 9001：2015 REACH
[Molecular Formula]

C14H20BN3O2
[MDL Number]

MFCD31556434
[MOL File]

1825352-86-0.mol
[Molecular Weight]

273.14
Chemical PropertiesBack Directory
[density ]

1.15±0.1 g/cm3(Predicted)
[pka]

6.86±0.30(Predicted)
[InChI]

InChI=1S/C14H20BN3O2/c1-9-7-11(17-18-8-10(2)16-12(9)18)15-19-13(3,4)14(5,6)20-15/h7-8H,1-6H3
[InChIKey]

UCBLAGDTLLXGNA-UHFFFAOYSA-N
[SMILES]

C12=NC(C)=CN1N=C(B1OC(C)(C)C(C)(C)O1)C=C2C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

2,8-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazine(1825352-86-0)1HNMR
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