|   D(-)-Treo-1-(p-nitrophenyl)-2-amino-1,3-propanediol structure | Common Name | D(-)-Treo-1-(p-nitrophenyl)-2-amino-1,3-propanediol | ||
|---|---|---|---|---|
| CAS Number | 2792-51-0 | Molecular Weight | 212.20300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H12N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R,2S)-(+)-2-amino-1-(4-nitrophenyl)-1,3-propanediol | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C9H12N2O4 | 
|---|---|
| Molecular Weight | 212.20300 | 
| Exact Mass | 212.08000 | 
| PSA | 112.30000 | 
| LogP | 1.17130 | 
| (1R,2S)-erythro-chloramphenicol base | 
| erythro-2-amino-1-(p-nitrophenyl)-1,3-propanediol | 
| L-threo-1-(p-Nitrophenyl)-2-amino-propandiol-1,3 | 
| (1R,2S)-2-Amino-1-(4-nitro-phenyl)-propan-1,3-diol | 
| (1R,2S)-(+)-erythro-1-(4-Nitro-phenyl)-2-amino-propan-1.3-diol | 
| (1R,2S)-2-Amino-1-(4-nitro-phenyl)-propane-1,3-diol | 
| (1R,2S)-2-amino-1-(4-nitro-phenyl)-propane-1,3-diol |