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Chemical manufacturer since 1998 | ||||
Name | 1-Piperazinebutanol |
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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 | ![]() |
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 |
Density | 1.338g/cm3 (Cal.) |
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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 |