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| Chemical manufacturer since 2002 | ||||
| Name | Piperacetazine |
|---|---|
| Synonyms | 1-[10-[3-[4-(2-Hydroxyethyl)-1-Piperidyl]Propyl]Phenothiazin-2-Yl]Ethanone; 1-[10-[3-[4-(2-Hydroxyethyl)-1-Piperidinyl]Propyl]-2-Phenothiazinyl]Ethanone; 1-(10-(3-(4-(2-Hydroxyethyl)-1-Piperidinyl)Propyl)-10H-Phenothiazin-2-Yl)Ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C24H30N2O2S |
| Molecular Weight | 410.57 |
| CAS Registry Number | 3819-00-9 |
| EINECS | 223-312-0 |
| SMILES | C1=C(C(C)=O)C=CC3=C1N(C2=C(C=CC=C2)S3)CCCN4CCC(CCO)CC4 |
| InChI | 1S/C24H30N2O2S/c1-18(28)20-7-8-24-22(17-20)26(21-5-2-3-6-23(21)29-24)13-4-12-25-14-9-19(10-15-25)11-16-27/h2-3,5-8,17,19,27H,4,9-16H2,1H3 |
| InChIKey | BTFMCMVEUCGQDX-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 606.4±55.0°C at 760 mmHg (Cal.) |
| Flash point | 320.5±31.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Piperacetazine |