1-(2-Acetylphenothiazin-10-Yl)Ethanone
[CAS# 6632-11-7]

Identification

• Name: 1-(2-Acetylphenothiazin-10-Yl)Ethanone
• Synonyms: 1-(2-Acetyl-10-Phenothiazinyl)Ethanone; 1-(2-Ethanoylphenothiazin-10-Yl)Ethanone; Nsc57971
• Molecular Formula: C₁₆H₁₃NO₂S
• Molecular Weight: 283.34
• CAS Registry Number: 6632-11-7
• EINECS: 229-628-5
• SMILES: C2=C1N(C3=C(SC1=CC=C2C(=O)C)C=CC=C3)C(=O)C
• InChI: 1S/C16H13NO2S/c1-10(18)12-7-8-16-14(9-12)17(11(2)19)13-5-3-4-6-15(13)20-16/h3-9H,1-2H3
• InChIKey: JZADVKPETZDDHU-UHFFFAOYSA-N

Properties

• Desity: 1.291g/cm³ (Cal.)
• Boiling point: 567.828°C at 760 mmHg (Cal.)
• Flash point: 297.212°C (Cal.)