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TRIFLUPROMAZINE MALEATE
CAS No 17146-88-2 , TRIFLUPROMAZINE MALEATE
Name:
TRIFLUPROMAZINE MALEATE
Synonyms:
triflupromazine;Fluopromazine;Siquil;Trifluopromazine;Adazine;Psyquil;Vesprin;Triflupromazina;Vetame;Triflupromazinum;Nivoman;2-(Trifluoromethyl)promazine;CHEBI:9711;Triflupromazinum [INN-Latin];Vesprin (TN);Triflupromazina [INN-Spanish];HSDB 3407;Triflupromazine [INN];10H-Phenothiazine-10-propanamine, N,N-dimethyl-2-(trifluoromethyl)-;Spectrum_000095;AC1L1KMZ;AC1Q4JZU;Prestwick0_000053;Prestwick1_000053;Prestwick2_000053;Prestwick3_000053;Spectrum4_000741;Spectrum5_001282;EINECS 205-673-6;Lopac-T-2896;CHEMBL570;UNII-RO16TQF95Y;Triflupromazine (USP/INN);Lopac0_001146;BSPBio_000205;BSPBio_003444;KBioGR_001062;KBioSS_000515;DivK1c_000808;SPBio_002126;BPBio1_000227;146-54-3;10-(3-(Dimethylamino)propyl)-2-(trifluoromethyl)phenothiazine;2-Trifluoromethyl-10-(gamma-dimethylaminopropyl)phenothiazine;C18H19F3N2S;KBio1_000808;KBio2_000515;KBio2_003083;KBio2_005651;NINDS_000808;NSC14959;NSC17473;Trifluopromazine hydrochloride;Fluopromazine monohydrochloride;AR-1K7464;PDSP1_001344;PDSP2_001328;DB00508;IDI1_000808;NCGC00016012-01;NCGC00016012-02;NCGC00016012-03;NCGC00016012-09;NCGC00024300-04;NCI60_001029;NCI60_001426;CAS-1098-60-8;LS-105500;N,N-Dimethyl-2-(trifluoromethyl)-10H-phenothiazine-10-propanamine;Phenothiazine, 10-(3-(dimethylamino)propyl)-2-(trifluoromethyl)-;AB00053647;D00390;N,N-dimethyl-3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-amine;L001149;10-3-(Dimethylamino)propyl-2-(trifluoromethyl)phenothiazine;N,N-dimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine;N,N-dimethyl-3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)-1-propanamine;N,N-dimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine hydrochloride;CID5568;nchembio873-comp69;DAP000294;CCG-205220;NCGC00016012-04;NCGC00016012-05;NCGC00016012-06;NCGC00016012-07;NCGC00016012-08
CAS Registry Number:
17146-88-2
Flash Point:
212.4°C
Boiling Point:
427.6°Cat760mmHg
Density:
1.238g/cm3
Flash Point:
212.4°C
Molecular Weight:
352.41707
InchiKey:
XSCGXQMFQXDFCW-UHFFFAOYSA-N
InChI:
InChI=1S/C18H19F3N2S/c1-22(2)10-5-11-23-14-6-3-4-7-16(14)24-17-9-8-13(12-15(17)23)18(19,20)21/h3-4,6-9,12H,5,10-11H2,1-2H3
Molecular Formula:
C
18
H
19
F
3
N
2
S
Molecular Structure:
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