2-Benzoxazolinone,5,6-dinitro-3-b-D-ribopyranosyl-,2',3',4'-tribenzoate (8CI)
Modify Date: 2025-11-03 15:39:08
2-Benzoxazolinone,5,6-dinitro-3-b-D-ribopyranosyl-,2',3',4'-tribenzoate (8CI) structure
|
Common Name | 2-Benzoxazolinone,5,6-dinitro-3-b-D-ribopyranosyl-,2',3',4'-tribenzoate (8CI) | ||
|---|---|---|---|---|
| CAS Number | 19231-15-3 | Molecular Weight | 669.54800 | |
| Density | 1.57g/cm3 | Boiling Point | 835.1ºC at 760 mmHg | |
| Molecular Formula | C33H23N3O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 458.9ºC | |
| Name | [4,5-dibenzoyloxy-6-(5,6-dinitro-2-oxo-1,3-benzoxazol-3-yl)oxan-3-yl] benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.57g/cm3 |
|---|---|
| Boiling Point | 835.1ºC at 760 mmHg |
| Molecular Formula | C33H23N3O13 |
| Molecular Weight | 669.54800 |
| Flash Point | 458.9ºC |
| Exact Mass | 669.12300 |
| PSA | 214.91000 |
| LogP | 5.66290 |
| Vapour Pressure | 4.44E-28mmHg at 25°C |
| Index of Refraction | 1.698 |
| InChIKey | KWAGFBZEGTZKIC-UHFFFAOYSA-N |
| SMILES | O=C(OC1COC(n2c(=O)oc3cc([N+](=O)[O-])c([N+](=O)[O-])cc32)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1)c1ccccc1 |
|
~%
2-Benzoxazolino... CAS#:19231-15-3 |
| Literature: Advani,S.B.; Sam,J. Journal of Heterocyclic Chemistry, 1968 , vol. 5, p. 119 - 122 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 5,6-dinitro-3-(2,3,4-tri-o-benzoylpentopyranosyl)-1,3-benzoxazol-2(3h)-one |