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N-((2,3-Dihydro-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-3-Furancarboxamide Monohydrochloride
[CAS# 84671-34-1]

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CAS#: 84671-34-1
Product: N-((2,3-Dihydro-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-3-Furancarboxamide Monohydrochloride
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Identification
Name N-((2,3-Dihydro-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-3-Furancarboxamide Monohydrochloride
Synonyms N-[[1-Methyl-5-(3-Thienyl)-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]Furan-3-Carboxamide Hydrochloride; N-[[1-Methyl-5-(3-Thienyl)-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]-3-Furancarboxamide Hydrochloride; N-[[1-Methyl-5-(3-Thienyl)-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]-3-Furamide Hydrochloride
Molecular Structure CAS#: 84671-34-1, N-((2,3-Dihydro-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-3-Furancarboxamide Monohydrochloride
Molecular Formula C20H20ClN3O2S
Molecular Weight 401.91
CAS Registry Number 84671-34-1
SMILES [H+].C1=C2C(=CC=C1)N(C(CN=C2C3=CSC=C3)CNC(=O)C4=COC=C4)C.[Cl-]
InChI 1S/C20H19N3O2S.ClH/c1-23-16(11-22-20(24)14-6-8-25-12-14)10-21-19(15-7-9-26-13-15)17-4-2-3-5-18(17)23;/h2-9,12-13,16H,10-11H2,1H3,(H,22,24);1H
InChIKey QBOUWVMWYFFYAL-UHFFFAOYSA-N
Properties
Boiling point 578°C at 760 mmHg (Cal.)
Flash point 303.3°C (Cal.)
Market Analysis Reports
List of Reports Available for N-((2,3-Dihydro-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-3-Furancarboxamide Monohydrochloride
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