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2-(2-Furyl)butanamide
[CAS# 857790-13-7]

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Identification
Name 2-(2-Furyl)butanamide
Synonyms 2-(2-Furyl)butanamid; 2-(2-Furyl)butanamide; 2-(2-Furyl)butanamide
Molecular Structure CAS#: 857790-13-7, 2-(2-Furyl)butanamide
Molecular Formula C8H11NO2
Molecular Weight 153.18
CAS Registry Number 857790-13-7
SMILES CCC(c1ccco1)C(=O)N
InChI 1S/C8H11NO2/c1-2-6(8(9)10)7-4-3-5-11-7/h3-6H,2H2,1H3,(H2,9,10)
InChIKey CHNWTAFCVUKJDK-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 264.2±23.0°C at 760 mmHg (Cal.)
Flash point 113.6±22.6°C (Cal.)
Refractive index 1.498 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(2-Furyl)butanamide
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