Name | 2-Butyl-1,3-Dihydro-1,3,2-Benzodiazaborole |
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Synonyms | Nsc405003; O-Phenylenediamine Cyclic Butaneboronate; O-Phenylenediamine Cyclic Butaneboronamide |
Molecular Structure | ![]() |
Molecular Formula | C10H15BN2 |
Molecular Weight | 174.05 |
CAS Registry Number | 31748-14-8 |
SMILES | C1=CC=CC2=C1NB(N2)CCCC |
InChI | 1S/C10H15BN2/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h4-7,12-13H,2-3,8H2,1H3 |
InChIKey | RCSZCZMEDUHDAV-UHFFFAOYSA-N |
Density | 0.999g/cm3 (Cal.) |
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Boiling point | 268.872°C at 760 mmHg (Cal.) |
Flash point | 116.41°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Butyl-1,3-Dihydro-1,3,2-Benzodiazaborole |