System: butanedioic acid α-monoester with (R-(R&sup*;,R&sup*;))-2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide
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| 1) butanedioic acid α-monoester with (R-(R&sup*;,R&sup*;))-2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide |
| DECHEMA ID | 23309 |
| Formula | C15H16Cl2N2O8 |
| Synonym | chloramphenicol succinate (1:1) |
| Synonym | 4-(2-(2,2-dichloroacetyl)amino-3-hydroxy-3-(4-nitrophenyl)propoxy)-4-oxobutanoic acid |
| Synonym | [2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hydrogen succinate |
| Synonym | chloramphenicol monosuccinate |
| InChi-Key | LIRCDOVJWUGTMW-UHFFFAOYSA-N |
| Registry No. | 3544-94-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
|---|