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Chemical manufacturer since 2002 | ||||
Name | Prochlorperazine Edisylate |
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Synonyms | 2-Chloro-10-[3-(4-Methyl-1-Piperazinyl)Propyl]Phenothiazine; Ethane-1,2-Disulfonic Acid; Spectrum1500505; Prochlorperazine Edisylate |
Molecular Structure | ![]() |
Molecular Formula | C22H30ClN3O6S3 |
Molecular Weight | 564.13 |
CAS Registry Number | 1257-78-9 |
EINECS | 215-019-1 |
SMILES | C1=C(Cl)C=CC3=C1N(C2=C(C=CC=C2)S3)CCCN4CCN(C)CC4.C(C[S](O)(=O)=O)[S](O)(=O)=O |
InChI | 1S/C20H24ClN3S.C2H6O6S2/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24;3-9(4,5)1-2-10(6,7)8/h2-3,5-8,15H,4,9-14H2,1H3;1-2H2,(H,3,4,5)(H,6,7,8) |
InChIKey | SWOUGRBFXFILIB-UHFFFAOYSA-N |
Boiling point | 524.8°C at 760 mmHg (Cal.) |
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Flash point | 271.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Prochlorperazine Edisylate |