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N-((2,3-Dihydro-8-Methoxy-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-Benzamide Monohydrochloride
[CAS# 84671-43-2]

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CAS#: 84671-43-2
Product: N-((2,3-Dihydro-8-Methoxy-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-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)-Benzamide Monohydrochloride
Synonyms N-[[8-Methoxy-1-Methyl-5-(3-Thienyl)-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]Benzamide Hydrochloride; Benzamide, N-((2,3-Dihydro-8-Methoxy-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-, Monohydrochloride
Molecular Structure CAS#: 84671-43-2, N-((2,3-Dihydro-8-Methoxy-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-Benzamide Monohydrochloride
Molecular Formula C23H24ClN3O2S
Molecular Weight 441.97
CAS Registry Number 84671-43-2
SMILES [H+].C2=C1N(C(CN=C(C1=CC=C2OC)C3=CSC=C3)CNC(=O)C4=CC=CC=C4)C.[Cl-]
InChI 1S/C23H23N3O2S.ClH/c1-26-18(14-25-23(27)16-6-4-3-5-7-16)13-24-22(17-10-11-29-15-17)20-9-8-19(28-2)12-21(20)26;/h3-12,15,18H,13-14H2,1-2H3,(H,25,27);1H
InChIKey JVHHAGRUKSOQSQ-UHFFFAOYSA-N
Properties
Boiling point 629.1°C at 760 mmHg (Cal.)
Flash point 334.3°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)-Benzamide Monohydrochloride
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