4-[(5-Chloro-2-Oxo-2H-Benzothiazol-3-Yl)Acetyl]Piperazine-1-Ethanol Monohydrochloride
[CAS# 35941-71-0]

Identification

• Name: 4-[(5-Chloro-2-Oxo-2H-Benzothiazol-3-Yl)Acetyl]Piperazine-1-Ethanol Monohydrochloride
• Synonyms: 5-Chloro-3-[2-[4-(2-Hydroxyethyl)Piperazin-1-Yl]-2-Oxo-Ethyl]-3A,7A-Dihydro-1,3-Benzothiazol-2-One Hydrochloride; 5-Chloro-3-[2-[4-(2-Hydroxyethyl)-1-Piperazinyl]-2-Oxoethyl]-3A,7A-Dihydro-1,3-Benzothiazol-2-One Hydrochloride; 5-Chloro-3-[2-[4-(2-Hydroxyethyl)Piperazin-1-Yl]-2-Keto-Ethyl]-3A,7A-Dihydro-1,3-Benzothiazol-2-One Hydrochloride
• Molecular Formula: C₁₅H₂₁Cl₂N₃O₃S
• Molecular Weight: 394.32
• CAS Registry Number: 35941-71-0
• EINECS: 252-802-7
• SMILES: [H+].C(N1C2C(SC1=O)C=CC(=C2)Cl)C(=O)N3CCN(CC3)CCO.[Cl-]
• InChI: 1S/C15H20ClN3O3S.ClH/c16-11-1-2-13-12(9-11)19(15(22)23-13)10-14(21)18-5-3-17(4-6-18)7-8-20;/h1-2,9,12-13,20H,3-8,10H2;1H
• InChIKey: XJTXBQFPQSKSPV-UHFFFAOYSA-N

Properties

• Boiling point: 583.7°C at 760 mmHg (Cal.)
• Flash point: 306.8°C (Cal.)