N-Propioloylbenzamide
[CAS# 756488-69-4]

Identification

• Name: N-Propioloylbenzamide
• Synonyms: BENZAMIDE,N-(1-OXO-2-PROPYN-1-YL)-; N-propioloylbenzamide
• Molecular Formula: C₁₀H₇NO₂
• Molecular Weight: 173.17
• CAS Registry Number: 756488-69-4
• SMILES: C#CC(=O)NC(=O)c1ccccc1
• InChI: 1S/C10H7NO2/c1-2-9(12)11-10(13)8-6-4-3-5-7-8/h1,3-7H,(H,11,12,13)
• InChIKey: FDCWYEOQVGYHGX-UHFFFAOYSA-N

Properties

• Density: 1.205g/cm³ (Cal.)
• Refractive index: 1.568 (Cal.)