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Name | 10-[3-(4-Methyl-1-Piperazinyl)Propyl]-10H-Phenothiazine |
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Synonyms | 10H-Phenothiazine, 10-(3-(4-Methyl-1-Piperazinyl)Propyl)-, (Z)-2-Butenedioate (1:2) |
Molecular Structure | |
Molecular Formula | C24H29N3O4S |
Molecular Weight | 455.57 |
CAS Registry Number | 84-97-9 |
EINECS | 201-578-9 |
SMILES | C1=CC=CC2=C1N(C3=C(S2)C=CC=C3)CCCN4CCN(CC4)C.O=C(O)\C=C/C(=O)O |
InChI | 1S/C20H25N3S.C4H4O4/c1-21-13-15-22(16-14-21)11-6-12-23-17-7-2-4-9-19(17)24-20-10-5-3-8-18(20)23;5-3(6)1-2-4(7)8/h2-5,7-10H,6,11-16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
InChIKey | UASWVXBJEDDYKU-BTJKTKAUSA-N |
Boiling point | 493.6°C at 760 mmHg (Cal.) |
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Flash point | 252.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 10-[3-(4-Methyl-1-Piperazinyl)Propyl]-10H-Phenothiazine |