2-Benzoxazolinone,7-chloro-5-nitro-3-b-D-ribopyranosyl-, 2',3',4'-tribenzoate (8CI)
Modify Date: 2025-11-08 19:41:57
2-Benzoxazolinone,7-chloro-5-nitro-3-b-D-ribopyranosyl-, 2',3',4'-tribenzoate (8CI) structure
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Common Name | 2-Benzoxazolinone,7-chloro-5-nitro-3-b-D-ribopyranosyl-, 2',3',4'-tribenzoate (8CI) | ||
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| CAS Number | 19231-22-2 | Molecular Weight | 658.99600 | |
| Density | 1.55g/cm3 | Boiling Point | 795.3ºC at 760 mmHg | |
| Molecular Formula | C33H23ClN2O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 434.8ºC | |
| Name | [4,5-dibenzoyloxy-6-(7-chloro-5-nitro-2-oxo-1,3-benzoxazol-3-yl)oxan-3-yl] benzoate |
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| Synonym | More Synonyms |
| Density | 1.55g/cm3 |
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| Boiling Point | 795.3ºC at 760 mmHg |
| Molecular Formula | C33H23ClN2O11 |
| Molecular Weight | 658.99600 |
| Flash Point | 434.8ºC |
| Exact Mass | 658.09900 |
| PSA | 169.09000 |
| LogP | 5.88490 |
| Vapour Pressure | 2.74E-25mmHg at 25°C |
| Index of Refraction | 1.691 |
| InChIKey | WEAGHRCJBNUSEH-UHFFFAOYSA-N |
| SMILES | O=C(OC1COC(n2c(=O)oc3c(Cl)cc([N+](=O)[O-])cc32)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1)c1ccccc1 |
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~%
2-Benzoxazolino... CAS#:19231-22-2 |
| Literature: Advani,S.B.; Sam,J. Journal of Heterocyclic Chemistry, 1968 , vol. 5, p. 119 - 122 |
| Precursor 1 | |
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| DownStream 0 | |
| A4746 |
| 7-chloro-5-nitro-3-(2,3,4-tri-o-benzoylpentopyranosyl)-1,3-benzoxazol-2(3h)-one |