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Home >> Chemical Listing >> Page 1013 >> 2-Butyl-5-phenyl-1,3,2-oxazaborolidine

2-Butyl-5-phenyl-1,3,2-oxazaborolidine
[CAS# 24375-03-9]

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Identification
Name 2-Butyl-5-phenyl-1,3,2-oxazaborolidine
Synonyms 2-Butyl-5-phenyl-1,3,2-oxazaborolidine #
Molecular Structure CAS#: 24375-03-9, 2-Butyl-5-phenyl-1,3,2-oxazaborolidine
Molecular Formula C12H18BNO
Molecular Weight 203.09
CAS Registry Number 24375-03-9
SMILES O1B(NCC1c2ccccc2)CCCC
InChI 1S/C12H18BNO/c1-2-3-9-13-14-10-12(15-13)11-7-5-4-6-8-11/h4-8,12,14H,2-3,9-10H2,1H3
InChIKey NXOQJVAQVOKSDC-UHFFFAOYSA-N
Properties
Density 0.983g/cm3 (Cal.)
Boiling point 282.681°C at 760 mmHg (Cal.)
Flash point 124.761°C (Cal.)
Refractive index 1.506 (Cal.)
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