2,2,2-Trifluoro-N-(7-Oxo-6,7-Dihydro-5H-Indeno[5,6-d][1,3]Dioxol-5-Yl)Acetamide
[CAS# 138621-69-9]

Identification

• Name: 2,2,2-Trifluoro-N-(7-Oxo-6,7-Dihydro-5H-Indeno[5,6-d][1,3]Dioxol-5-Yl)Acetamide
• Synonyms: 2,2,2-trifluoro-N-(7-oxo-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-yl)acetamide; 2,2,2-Trifluoro-N-(7-oxo-6,7-dihydro-5H-indeno-[5,6-d][1,3]dioxol-5-yl)acetamide; MFCD03102675
• Molecular Formula: C₁₂H₈F₃NO₄
• Molecular Weight: 287.19
• CAS Registry Number: 138621-69-9
• SMILES: C1C(C2=CC3=C(C=C2C1=O)OCO3)NC(=O)C(F)(F)F
• InChI: 1S/C12H8F3NO4/c13-12(14,15)11(18)16-7-3-8(17)6-2-10-9(1-5(6)7)19-4-20-10/h1-2,7H,3-4H2,(H,16,18)
• InChIKey: HKZPPLCWYCSMAM-UHFFFAOYSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Melting point: 226-220°C (Expl.)
• Boiling point: 428.9±45.0°C at 760 mmHg (Cal.)
• Flash point: 213.2±28.7°C (Cal.)
• Refractive index: 1.558 (Cal.)

Safety Data

• Safety Description: IRRITANT