(Z)-4-Phenyl-3-Nitro-3-Buten-2-One
[CAS# 55902-35-7]

Identification

• Name: (Z)-4-Phenyl-3-Nitro-3-Buten-2-One
• Synonyms: (Z)-4-Nitro-4-Phenyl-But-3-En-2-One; (Z)-4-Phenyl-3-Nitro-3-Buten-2-One
• Molecular Formula: C₁₀H₉NO₃
• Molecular Weight: 191.19
• CAS Registry Number: 55902-35-7
• SMILES: C1=CC=CC=C1\C([N+]([O-])=O)=C\C(=O)C
• InChI: 1S/C10H9NO3/c1-8(12)7-10(11(13)14)9-5-3-2-4-6-9/h2-7H,1H3/b10-7-
• InChIKey: IESJBWOEMKWHBE-YFHOEESVSA-N

Properties

• Density: 1.194g/cm³ (Cal.)
• Boiling point: 331.203°C at 760 mmHg (Cal.)
• Flash point: 159.065°C (Cal.)