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1-Piperazinebutanol
[CAS# 5623-92-7]

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Identification
Name 1-Piperazinebutanol
Synonyms 2-[3-Keto-6-(Trifluoromethyl)-4H-1,4-Benzothiazin-2-Yl]-N-(2-Propoxyphenyl)Acetamide; 2-[3-Oxo-6-(Trifluoromethyl)-4H-1,4-Benzothiazin-2-Yl]-N-(2-Propoxyphenyl)Ethanamide; Cbmicro_026541
Molecular Structure CAS#: 5623-92-7, 1-Piperazinebutanol
Molecular Formula C20H19F3N2O3S
Molecular Weight 424.44
CAS Registry Number 5623-92-7
SMILES C2=C1NC(=O)C(SC1=CC=C2C(F)(F)F)CC(=O)NC3=CC=CC=C3OCCC
InChI 1S/C20H19F3N2O3S/c1-2-9-28-15-6-4-3-5-13(15)24-18(26)11-17-19(27)25-14-10-12(20(21,22)23)7-8-16(14)29-17/h3-8,10,17H,2,9,11H2,1H3,(H,24,26)(H,25,27)
InChIKey JNWCWSVRBZMXSB-UHFFFAOYSA-N
Properties
Desity 1.338g/cm3 (Cal.)
Boiling point 589.755°C at 760 mmHg (Cal.)
Flash point 310.473°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Piperazinebutanol
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