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Chemical manufacturer since 2002 | ||||
Name | Acetophenazine |
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Synonyms | 1-[10-[3-[4-(2-Hydroxyethyl)-1-Piperazinyl]Propyl]-2-Phenothiazinyl]Ethanone; Ethanone, 1-[10-[3-[4-(2-Hydroxyethyl)-1-Piperazinyl]Propyl]-10H-Phenothiazin-2-Yl]-; Chebi:2401 |
Molecular Structure | ![]() |
Molecular Formula | C23H29N3O2S |
Molecular Weight | 411.56 |
CAS Registry Number | 2751-68-0 |
SMILES | C1=C(C(C)=O)C=CC3=C1N(C2=C(C=CC=C2)S3)CCCN4CCN(CCO)CC4 |
InChI | 1S/C23H29N3O2S/c1-18(28)19-7-8-23-21(17-19)26(20-5-2-3-6-22(20)29-23)10-4-9-24-11-13-25(14-12-24)15-16-27/h2-3,5-8,17,27H,4,9-16H2,1H3 |
InChIKey | WNTYBHLDCKXEOT-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 608.66°C at 760 mmHg (Cal.) |
Flash point | 321.906°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Acetophenazine |