2-Phenyl-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
[CAS# 73696-35-2]

Identification

• Name: 2-Phenyl-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
• Synonyms: 2-phenyl-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one; 2-phenyl-5,6,7,8-tetrahydrobenzo[b]thiopheno[2,3-d]1,3-oxazin-4-one; A1779/0075451
• Molecular Formula: C₁₆H₁₃NO₂S
• Molecular Weight: 283.34
• CAS Registry Number: 73696-35-2
• SMILES: C1CCC2=C(C1)C3=C(S2)N=C(OC3=O)C4=CC=CC=C4
• InChI: 1S/C16H13NO2S/c18-16-13-11-8-4-5-9-12(11)20-15(13)17-14(19-16)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
• InChIKey: WCCHLKANERBZME-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 462.6±34.0°C at 760 mmHg (Cal.)
• Flash point: 233.6±25.7°C (Cal.)