1-[10-(3-Chloropropyl)Phenothiazin-2-Yl]Ethanone
[CAS# 39481-55-5]

Identification

• Name: 1-[10-(3-Chloropropyl)Phenothiazin-2-Yl]Ethanone
• Synonyms: 1-[10-(3-Chloropropyl)-2-Phenothiazinyl]Ethanone; 1-(10-(3-Chloropropyl)-10H-Phenothiazin-2-Yl)Ethan-1-One
• Molecular Formula: C₁₇H₁₆ClNOS
• Molecular Weight: 317.83
• CAS Registry Number: 39481-55-5
• EINECS: 254-469-3
• SMILES: C1=C(C(=O)C)C=CC2=C1N(C3=C(S2)C=CC=C3)CCCCl
• InChI: 1S/C17H16ClNOS/c1-12(20)13-7-8-17-15(11-13)19(10-4-9-18)14-5-2-3-6-16(14)21-17/h2-3,5-8,11H,4,9-10H2,1H3
• InChIKey: LSYMJLKGKFWMLP-UHFFFAOYSA-N

Properties

• Density: 1.253g/cm³ (Cal.)
• Boiling point: 506.974°C at 760 mmHg (Cal.)
• Flash point: 260.409°C (Cal.)