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Home >> Chemical Listing >> Page 2169 >> (2S)-2-(2-Oxo-1-pyrrolidinyl)butanenitrile

(2S)-2-(2-Oxo-1-pyrrolidinyl)butanenitrile
[CAS# 664304-29-4]

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Identification
Name (2S)-2-(2-Oxo-1-pyrrolidinyl)butanenitrile
Synonyms (S)-2-(2-oxopyrrolidin-1-yl)butanenitrile
Molecular Structure CAS#: 664304-29-4, (2S)-2-(2-Oxo-1-pyrrolidinyl)butanenitrile
Molecular Formula C8H12N2O
Molecular Weight 152.19
CAS Registry Number 664304-29-4
SMILES CC[C@@H](C#N)N1CCCC1=O
InChI 1S/C8H12N2O/c1-2-7(6-9)10-5-3-4-8(10)11/h7H,2-5H2,1H3/t7-/m0/s1
InChIKey WYHCRWKRZDIRRT-ZETCQYMHSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 319.9±25.0°C at 760 mmHg (Cal.)
Flash point 147.3±23.2°C (Cal.)
Refractive index 1.498 (Cal.)
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