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(2-Furyl)oxoacetamide
[CAS# 84522-17-8]

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Identification
Name (2-Furyl)oxoacetamide
Synonyms 2-(2-Furyl)-2-Oxo-Acetamide; 2-(2-Furyl)-2-Oxoacetamide; 2-(2-Furyl)-2-Keto-Acetamide
Molecular Structure CAS#: 84522-17-8, (2-Furyl)oxoacetamide
Molecular Formula C6H5NO3
Molecular Weight 139.11
CAS Registry Number 84522-17-8
EINECS 283-013-6
SMILES C1=C(C(C(N)=O)=O)OC=C1
InChI 1S/C6H5NO3/c7-6(9)5(8)4-2-1-3-10-4/h1-3H,(H2,7,9)
InChIKey NXZIOYYELLCYTE-UHFFFAOYSA-N
Properties
Density 1.33g/cm3 (Cal.)
Boiling point 273.982°C at 760 mmHg (Cal.)
Flash point 119.5°C (Cal.)
References
(1) Inna Barsky and Joel Bernstein. Crystal structures and characterization of the polymorphs of (2-furyl)oxoacetamide, CrystEngComm, 2008, 10, 669.
Market Analysis Reports
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