4,4-bis-acetylamino-Dg-threo-butane-1,2,3-triol structure
|
Common Name | 4,4-bis-acetylamino-Dg-threo-butane-1,2,3-triol | ||
|---|---|---|---|---|
| CAS Number | 31873-23-1 | Molecular Weight | 220.22300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H16N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4,4-bis-acetylamino-Dg-threo-butane-1,2,3-triol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H16N2O5 |
|---|---|
| Molecular Weight | 220.22300 |
| Exact Mass | 220.10600 |
| PSA | 118.89000 |
| 4,4-Bis-acetylamino-Dg-threo-butan-1,2,3-triol |
| 1,1-Bis-(acetylamido)-1-deoxy-D-threo-alditol |
| 1.1-Bis-(acetamido)-1-deoxy-D-erythrit |