7-Chloro-9-Methyl-3,4-Dihydro-2H-1-Benzoxepin-5-One
[CAS# 103501-83-3]

Identification

• Name: 7-Chloro-9-Methyl-3,4-Dihydro-2H-1-Benzoxepin-5-One
• Synonyms: 7-Chloro-9-Methyl-3,4-Dihydro-2H-Benzo[B]Oxepin-5-One; Fs002106
• Molecular Formula: C₁₁H₁₁ClO₂
• Molecular Weight: 210.66
• CAS Registry Number: 103501-83-3
• SMILES: C1=C(Cl)C=C(C2=C1C(=O)CCCO2)C
• InChI: 1S/C11H11ClO2/c1-7-5-8(12)6-9-10(13)3-2-4-14-11(7)9/h5-6H,2-4H2,1H3
• InChIKey: BXQCAAAJCZAMKV-UHFFFAOYSA-N

Properties

• Density: 1.241g/cm³ (Cal.)
• Boiling point: 355.153°C at 760 mmHg (Cal.)
• Flash point: 156.241°C (Cal.)