Name | 2-Butyl-4-methyl-1,3,2-oxazaborolidine |
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Synonyms | 2-Aminopropanol cyclic butaneboronate; 2-Butyl-4-methyl-1,3,2-oxazaborolidine # |
Molecular Structure | ![]() |
Molecular Formula | C7H16BNO |
Molecular Weight | 141.02 |
CAS Registry Number | 31748-11-5 |
SMILES | O1B(NC(C)C1)CCCC |
InChI | 1S/C7H16BNO/c1-3-4-5-8-9-7(2)6-10-8/h7,9H,3-6H2,1-2H3 |
InChIKey | FDMYMAXFFUZRDR-UHFFFAOYSA-N |
Density | 0.868g/cm3 (Cal.) |
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Boiling point | 162.155°C at 760 mmHg (Cal.) |
Flash point | 51.87°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Butyl-4-methyl-1,3,2-oxazaborolidine |