CAS No 1257-78-9 , prochlorperazine edisylate Search by region : Germany

Name: prochlorperazine edisylate
Synonyms: 2-chloro-10-(3-(1-methyl-4-piperazinyl)propyl)-phenothiazinethanedisulfona;prochlorperazine edisylate usp;PROCHLORPERAZINE ETHANE DISULFONATE;ethane-1,2-disulphonic acid, compound with 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine (1:1);PROCHLORPERAZINE EDISYLATE;2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine1,2-ethanedisulfo;PROCHLORPERAZINE EDISYLATE SALT;PROCHLORPERAZINE EDISYLATE MEETS USP TE;2-CHLORO-10-[3-(4-METHYL-1-PIPERAZINYL)PROPYL]PHENOTHIAZINE 1,2-ETHANEDISULFONATE (1:1);prochlorperazine edisylate;2-chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazineedisylate;
CAS Registry Number:1257-78-9
Melting Point: 564.138
Flash Point: 271.2°C
Boiling Point: 524.8°C at 760 mmHg
Density: g/cm3
Safety Statements: 22
Hazard Symbols: Xn
Flash Point: 271.2°C
EINECS: 215-019-1
Molecular Weight: 564.14
InchiKey: SWOUGRBFXFILIB-UHFFFAOYSA-N
InChI: 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)
Risk Statements: 22
Molecular Formula: C22H30ClN3O6S3
Molecular Structure:

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