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- (S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid,97%
(S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid,97%
(The order shall be subject to the English name)
Name:
(S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
CAS No.:
102849-49-0
Molecular formula:
C₈H₁₃NO₃
Molecular weight:
171.19
Density:
1.227±0.06 g/cm3(Predicted)
MeltingPoint:
118-121°C
BoilingPoint:
371.0±25.0°C(Predicted)
FlashPoint:
178.2°C
Preservation conditions:
-20°C,Dry
InChIKey:
IODGAONBTQRGGG-LURJTMIESA-N
InChI:
InChI=1S/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/t6-/m0/s1
Pubchem ID:
Grade of hazardous chemicals:
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