| Name | 2-(3-Nitrophenyl)-1,3-Dioxa-2-Bora-6-Azacyclooctane |
|---|---|
| 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.) |
|---|---|
| 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 |