1-Methyl[1]benzothieno[3,2-d]pyrimidin-4(1H)-one
[CAS# 779977-50-3]

Identification

• Name: 1-Methyl[1]benzothieno[3,2-d]pyrimidin-4(1H)-one
• Synonyms: 1-methylbenzo[4,5]thieno[3,2-d]pyrimidin-4(1H)-one
• Molecular Formula: C₁₁H₈N₂OS
• Molecular Weight: 216.26
• CAS Registry Number: 779977-50-3
• SMILES: Cn1cnc(=O)c2c1c3ccccc3s2
• InChI: 1S/C11H8N2OS/c1-13-6-12-11(14)10-9(13)7-4-2-3-5-8(7)15-10/h2-6H,1H3
• InChIKey: WADKPOFMVMBXAW-UHFFFAOYSA-N

Properties

• Density: 1.436g/cm³ (Cal.)
• Boiling point: 410.359°C at 760 mmHg (Cal.)
• Flash point: 201.978°C (Cal.)
• Refractive index: 1.746 (Cal.)