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Prochlorperazine edisylate

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Formula: C20H24ClN3S•C2H4O6S2
CAS: 1257-78-9

Identification

Structural Formula
Prochlorperazine edisylate
CAS:
1257-78-9
EINECS:
Molecular Formula:
C20H24ClN3S•C2H4O6S2
MDL:
MFCD00801002
SMILES:
CN1CCN(CCCN2C3=C(C=CC=C3)SC4=CC=C(Cl)C=C24)CC1.O=S(CCS(=O)(O)=O)(O)=O
Synonym:
2-chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazineedisylate ; 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine 1,2-ethanedisulfonate (1:1) ; prochlorperazine edisylate usp ; 2-chloro-10-(3-(1-methyl-4-piperazinyl)propyl)-phenothiazine edisylate ; 1,2-ethanedisulfonic acid,compd. with 2-chloro-10-[3-(4-methyl-1-piperazinyl)- propyl]-10h-phenothiazine (1:1) ; 2-chloro-10-(3-(1-methyl-4-piperazinyl)propyl)-phenothiazinethanedisulfona ; prochlorperazine edisylate ; prochlorperazine ethane disulfonate ; prochlorperazine edisylate meets usp te ; 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine1,2-ethanedisulfo ; prochlorperazine edisylate salt ; 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine 1,2-ethanedi-sulfonate (1:1) ; ethane-1,2-disulphonic acid, compound with 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10h-phenothiazine (1:1) ; phenothiazine, 2-chloro-10-(3-(1-methyl-4-piperazinyl)propyl)-, ethanedisulfonate




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Properties for Prochlorperazine edisylate

Molecular Weight:
562.16 g·mol−1
Boiling point:
524.8°C at 760 mmHg
Flash point:
271.2°C
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Safety & Transport Information

Poison by ingestion and subcutaneous routes. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx, SOx, and Cl−.
Risk Codes:
R22 - Harmful if swallowed
Safety Codes:
S22 - Do not breathe dust
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
2-8°C
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Alternative Distributors of [Prochlorperazine edisylate]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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