4-Amino-1-Phenothiazin-10-Yl-Butan-1-One
[CAS# 435342-13-5]

Identification

• Name: 4-Amino-1-Phenothiazin-10-Yl-Butan-1-One
• Synonyms: (4-Oxo-4-Phenothiazin-10-Yl-Butyl)Ammonium; [4-Oxo-4-(10-Phenothiazinyl)Butyl]Ammonium; (4-Keto-4-Phenothiazin-10-Yl-Butyl)Ammonium
• Molecular Formula: C₁₆H₁₇N₂OS
• Molecular Weight: 285.38
• CAS Registry Number: 435342-13-5
• SMILES: C1=CC2=C(C=C1)SC3=C(N2C(=O)CCC[NH3+])C=CC=C3
• InChI: 1S/C16H16N2OS/c17-11-5-10-16(19)18-12-6-1-3-8-14(12)20-15-9-4-2-7-13(15)18/h1-4,6-9H,5,10-11,17H2/p+1
• InChIKey: BIOXKMKFXILXJE-UHFFFAOYSA-O

Properties

• Boiling point: 529.872°C at 760 mmHg (Cal.)
• Flash point: 274.257°C (Cal.)