8H13NO3; Molecular Weight:171.1937; EINECS: ">

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   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
CAS No 102849-49-0
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
Molecular Structure 102849-49-0 (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
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
Risk Codes
Safety Description
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