Name | 2-(3-Nitrophenyl)-1,3-Dioxa-2-Bora-6-Azacyclooctane |
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Synonyms | 2,2'-Iminodiethyl M-Nitrobenzeneboronate; Brn 3392741; Benzeneboronic Acid, 3-Nitro-, 2,2'-Iminodiethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C10H13BN2O4 |
Molecular Weight | 236.03 |
CAS Registry Number | 22237-20-3 |
SMILES | C1=C([N+]([O-])=O)C=CC=C1B2OCCNCCO2 |
InChI | 1S/C10H13BN2O4/c14-13(15)10-3-1-2-9(8-10)11-16-6-4-12-5-7-17-11/h1-3,8,12H,4-7H2 |
InChIKey | VTNRZWVOTFWCRX-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 411.795°C at 760 mmHg (Cal.) |
Flash point | 202.847°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Nitrophenyl)-1,3-Dioxa-2-Bora-6-Azacyclooctane |