1-(2-Chlorophenothiazin-10-Yl)-3-Diethylaminopropan-1-One Hydrochloride
[CAS# 1045-82-5]

Identification

• Name: 1-(2-Chlorophenothiazin-10-Yl)-3-Diethylaminopropan-1-One Hydrochloride
• Synonyms: 1-(2-Chlorophenothiazin-10-Yl)-3-Diethylamino-Propan-1-One Hydrochloride; 1-(2-Chloro-10-Phenothiazinyl)-3-Diethylaminopropan-1-One Hydrochloride; 2-Chloro-10-(3-(Diethylamino)Propionyl)-10H-Phenothiazinium Chloride
• Molecular Formula: C₁₉H₂₂Cl₂N₂OS
• Molecular Weight: 397.36
• CAS Registry Number: 1045-82-5
• EINECS: 213-877-1
• SMILES: [H+].C2=C1N(C3=C(SC1=CC=C2Cl)C=CC=C3)C(=O)CCN(CC)CC.[Cl-]
• InChI: 1S/C19H21ClN2OS.ClH/c1-3-21(4-2)12-11-19(23)22-15-7-5-6-8-17(15)24-18-10-9-14(20)13-16(18)22;/h5-10,13H,3-4,11-12H2,1-2H3;1H
• InChIKey: QELDTSNVBZMBTQ-UHFFFAOYSA-N

Properties

• Boiling point: 553.9°C at 760 mmHg (Cal.)
• Flash point: 288.8°C (Cal.)