ChemNet > CAS > 102849-49-0 (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
102849-49-0 (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
| product Name |
(2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid |
| Synonyms |
(S)-2-(2-OXOPYRROLIDIN-1-YL)BUTANOIC ACID; (2S)-2-(2-OXOPYRROLIDIN-1-YL) BUTANOIC ACID; (S)-2-(2-OXO-PYRROLIDIN-1-YL)-BUTYRIC ACID ; S,2-Ethyl 2-oxo pyrolidine acetic acid; (S)-alpha-ethyl-2-oxo-1-pyrrolidine acetic acid; (S)-2-(2-oxopyrrolidin-1-yl)-2-butanoic acid |
| Molecular Formula |
C8H13NO3 |
| Molecular Weight |
171.1937 |
| InChI |
InChI=1/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/t6-/m0/s1 |
| CAS Registry Number |
102849-49-0 |
| Molecular Structure |
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| Density |
1.227g/cm3 |
| Boiling point |
370.975°C at 760 mmHg |
| Refractive index |
1.517 |
| Flash point |
178.16°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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