(2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid

Naam product (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid Synoniemen (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 MF C8H13NO3 Molecuulgewicht 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-nummer 102849-49-0 Moleculaire Structuur Dichtheid 1.227g/cm3 Kookpunt 370.975°C at 760 mmHg Brekingsindex 1.517 Vlampunt 178.16°C

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.