8-Acetylphenothiazin-3-One
[CAS# 32722-89-7]

Identification

• Name: 8-Acetylphenothiazin-3-One
• Synonyms: 8-Acetyl-3-Phenothiazinone; 8-Ethanoylphenothiazin-3-One; 8-Acetyl-3H-Phenothiazin-3-One
• Molecular Formula: C₁₄H₉NO₂S
• Molecular Weight: 255.29
• CAS Registry Number: 32722-89-7
• EINECS: 251-176-2
• SMILES: C1=C(C(=O)C)C=CC3=C1N=C2C(=CC(C=C2)=O)S3
• InChI: 1S/C14H9NO2S/c1-8(16)9-2-5-13-12(6-9)15-11-4-3-10(17)7-14(11)18-13/h2-7H,1H3
• InChIKey: ULPPMBLZALUHJB-UHFFFAOYSA-N

Properties

• Density: 1.377g/cm³ (Cal.)
• Boiling point: 453.213°C at 760 mmHg (Cal.)
• Flash point: 227.895°C (Cal.)