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N-((2,3-Dihydro-8-Methoxy-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-4-(Trifluoromethyl)-Benzamide Monohydrochloride
[CAS# 84671-54-5]

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CAS#: 84671-54-5
Product: N-((2,3-Dihydro-8-Methoxy-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-4-(Trifluoromethyl)-Benzamide Monohydrochloride
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Identification
Name N-((2,3-Dihydro-8-Methoxy-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-4-(Trifluoromethyl)-Benzamide Monohydrochloride
Synonyms N-[[8-Methoxy-1-Methyl-5-(3-Thienyl)-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]-4-(Trifluoromethyl)Benzamide Hydrochloride; Benzamide, N-((2,3-Dihydro-8-Methoxy-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-4-(Trifluoromethyl)-, Monohydrochloride
Molecular Structure CAS#: 84671-54-5, N-((2,3-Dihydro-8-Methoxy-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-4-(Trifluoromethyl)-Benzamide Monohydrochloride
Molecular Formula C24H23ClF3N3O2S
Molecular Weight 509.97
CAS Registry Number 84671-54-5
SMILES [H+].C2=C1N(C(CN=C(C1=CC=C2OC)C3=CSC=C3)CNC(=O)C4=CC=C(C(F)(F)F)C=C4)C.[Cl-]
InChI 1S/C24H22F3N3O2S.ClH/c1-30-18(13-29-23(31)15-3-5-17(6-4-15)24(25,26)27)12-28-22(16-9-10-33-14-16)20-8-7-19(32-2)11-21(20)30;/h3-11,14,18H,12-13H2,1-2H3,(H,29,31);1H
InChIKey RMGYTIQMSRTGEI-UHFFFAOYSA-N
Properties
Boiling point 611.3°C at 760 mmHg (Cal.)
Flash point 323.5°C (Cal.)
Market Analysis Reports
List of Reports Available for N-((2,3-Dihydro-8-Methoxy-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-4-(Trifluoromethyl)-Benzamide Monohydrochloride
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