![]() |
|
Synonyms | Pyrrolidinium,2-carboxy-1,1-dimethyl-, chloride (1:1) |
Smile Code | [Cl-].OC(=O)[C@H]1[N+](C)(C)CCC1 |
InChI | InChI=1S/C7H13NO2.ClH/c1-8(2)5-3-4-6(8)7(9)10;/h6H,3-5H2,1-2H3;1H/t6-;/m0./s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |