5-(2-Chlorophenyl)-3,4-Dihydrothieno[3,2-f][1,4]Diazepin-2-One
[CAS# 36811-58-2]

Identification

• Name: 5-(2-Chlorophenyl)-3,4-Dihydrothieno[3,2-f][1,4]Diazepin-2-One
• Synonyms: 2H-Thieno(2,3-E)-1,4-Diazepin-2-One, 5-(2-Chlorophenyl)-1,3-Dihydro-; 5-(2-Chlorophenyl)-1,3-Dihydro-2H-Thieno(2,3-E)(1,4)Diazepin-2-One; Tdoh
• Molecular Formula: C₁₃H₉ClN₂OS
• Molecular Weight: 276.74
• CAS Registry Number: 36811-58-2
• SMILES: C3=C(C1=C2C(=NC(=O)CN1)SC=C2)C(=CC=C3)Cl
• InChI: 1S/C13H9ClN2OS/c14-10-4-2-1-3-8(10)12-9-5-6-18-13(9)16-11(17)7-15-12/h1-6,15H,7H2
• InChIKey: WEWVJBLFMSWTSW-UHFFFAOYSA-N

Properties

• Density: 1.481g/cm³ (Cal.)
• Boiling point: 504.291°C at 760 mmHg (Cal.)
• Flash point: 258.786°C (Cal.)