| Identification |
| Name: | 2-Pyrrolidinone,5-(hydroxymethyl)-, (5R)- |
| Synonyms: | 2-Pyrrolidinone,5-(hydroxymethyl)-, (R)-;(-)-5-(Hydroxymethyl)-2-pyrrolidinone;(5R)-5-Hydroxymethylpyrrolidin-2-one;(R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone;(R)-5-(Hydroxymethyl)pyrrolidin-2-one;(R)-5-Hydroxymethyl-2-pyrrolidinone;(R)-5-Hydroxymethyl-2-pyrrolidone;(R)-5-Hydroxymethylpyrrolidin-2-one;(R)-5-Oxopyrrolidine-2-methanol;(R)-(-)-5-hydroxymethyl-2-pyrrolidinone; |
| CAS: | 66673-40-3 |
| EINECS: | -0 |
| Molecular Formula: | C5H9NO2 |
| Molecular Weight: | 115.13 |
| InChI: | InChI=1/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8)/t4-/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 163 ºC |
| Density: | 1.153 g/cm3 |
| Refractive index: | -31 ° (C=5, EtOH) |
| Appearance: | White powder |
| Flash Point: | 163 ºC |
| Usage: | Serves as a building block in the synthesis of diphthamide |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
|
| |
 |
