ChemNet > CAS > 3111-70-4 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine monomethanesulphonate
3111-70-4 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine monomethanesulphonate
| Nome del prodotto |
2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine monomethanesulphonate |
| Nome inglese |
2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine monomethanesulphonate;Prochlorperazine hydrogen methanesulfonate; Piperazine, 1-methyl-4-(3-(2-chloro-phenothiazin-10-yl)propyl)-, hydrogen methanesulfonate; 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazine monomethanesulphonate; Phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-, hydrogen methanesulfonate; Prochlorperazine mesylate; 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine methanesulfonate (1:1) |
| Formula molecolare |
C21H28ClN3O3S2 |
| Peso Molecolare |
470.0483 |
| InChI |
InChI=1/C20H24ClN3S.CH4O3S/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;1-5(2,3)4/h2-3,5-8,15H,4,9-14H2,1H3;1H3,(H,2,3,4) |
| Numero CAS |
3111-70-4 |
| EINECS |
221-473-1 |
| Struttura molecolare |
![3111-70-4 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine monomethanesulphonate](https://images-a.chemnet.com/suppliers/chembase/026/210026_1.png)
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| Punto di ebollizione |
524.8°C at 760 mmHg |
| Punto d'infiammabilità |
271.2°C |
| Pressione di vapore |
4.15E-11mmHg at 25°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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