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Chemical manufacturer | ||||
Name | Fenoverine |
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Synonyms | 2-[4-(1,3-Benzodioxol-5-Ylmethyl)Piperazin-1-Yl]-1-Phenothiazin-10-Yl-Ethanone; 2-[4-(1,3-Benzodioxol-5-Ylmethyl)-1-Piperazinyl]-1-(10-Phenothiazinyl)Ethanone; Ncgc00160678-01 |
Molecular Structure | ![]() |
Molecular Formula | C26H25N3O3S |
Molecular Weight | 459.56 |
CAS Registry Number | 37561-27-6 |
EINECS | 253-552-1 |
SMILES | C1=CC=CC3=C1N(C2=C(C=CC=C2)S3)C(CN6CCN(CC5=CC4=C(OCO4)C=C5)CC6)=O |
InChI | 1S/C26H25N3O3S/c30-26(29-20-5-1-3-7-24(20)33-25-8-4-2-6-21(25)29)17-28-13-11-27(12-14-28)16-19-9-10-22-23(15-19)32-18-31-22/h1-10,15H,11-14,16-18H2 |
InChIKey | UBAJTZKNDCEGKL-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 671.8±55.0°C at 760 mmHg (Cal.) |
Flash point | 360.1±31.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Fenoverine |