1-(2-Ethylcrotonoyl)urea

• Formula: C₇H₁₂N₂O₂
• Molecular weight: 156.1824
• IUPAC Standard InChI: InChI=1S/C7H12N2O2/c1-3-5(4-2)6(10)9-7(8)11/h3H,4H2,1-2H3,(H3,8,9,10,11)/b5-3+ Copy

  
• IUPAC Standard InChIKey: QCUPYFTWJOZAOB-HWKANZROSA-N Copy
• CAS Registry Number: 5982-97-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 2-Butenamide, N-(aminocarbonyl)-2-ethyl-, (Z)-
• Other names: 2-Butenamide, N-(aminocarbonyl)-2-ethyl-; (α-Ethylcrotonyl)carbamide; (α-Ethylcrotonyl)urea; (2-Ethylcrotonoyl)urea; Crotonyl ureide, α-ethyl-; Urea, (α-ethylcrotonoyl)-; Urea, (2-ethylcrotonoyl)-; N-(2-Ethyl-2-butenoyl)urea; NSC 163913; Urea, 2-ethylcrotonyl-; N-(aminocarbonyl)-2-ethyl-2-butenamide
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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