product Name |
2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol - 3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine hydrochloride (1:1:1) |
Synonyms |
1-Piperazineethanol, 4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-, mixt. with 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine hydrochloride |
Molecular Formula |
C41H50Cl2N4OS |
Molecular Weight |
717.8329 |
InChI |
InChI=1/C21H26ClN3OS.C20H23N.ClH/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26;1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h1-2,4-7,16,26H,3,8-15H2;3-6,8-12H,7,13-15H2,1-2H3;1H |
CAS Registry Number |
8015-22-3 |
Molecular Structure |
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Boiling point |
580.4°C at 760 mmHg |
Flash point |
304.8°C |
Vapour Pressur |
2.6E-14mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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