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N-(4,7-Dimethoxy-6-(2-(1-azetidinyl)ethoxy)-5-benzofuranyl)-N'-methylurea oxalate hydrate
[CAS# 75883-59-9]

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CAS#: 75883-59-9
Product: N-(4,7-Dimethoxy-6-(2-(1-azetidinyl)ethoxy)-5-benzofuranyl)-N'-methylurea oxalate hydrate
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Identification
Name N-(4,7-Dimethoxy-6-(2-(1-azetidinyl)ethoxy)-5-benzofuranyl)-N'-methylurea oxalate hydrate
Synonyms 1-[6-[2-(Azetidin-1-Yl)Ethoxy]-4,7-Dimethoxy-Benzofuran-5-Yl]-3-Methyl-Urea; Oxalic Acid; 1-[6-[2-(1-Azetidinyl)Ethoxy]-4,7-Dimethoxy-5-Benzofuranyl]-3-Methylurea; Oxalic Acid; 1-[6-[2-(Azetidin-1-Yl)Ethoxy]-4,7-Dimethoxy-1-Benzofuran-5-Yl]-3-Methyl-Urea; Ethanedioic Acid
Molecular Structure CAS#: 75883-59-9, N-(4,7-Dimethoxy-6-(2-(1-azetidinyl)ethoxy)-5-benzofuranyl)-N'-methylurea oxalate hydrate
Molecular Formula C19H25N3O9
Molecular Weight 439.42
CAS Registry Number 75883-59-9
SMILES C1=COC2=C(OC)C(=C(NC(=O)NC)C(=C12)OC)OCCN3CCC3.O=C(O)C(=O)O
InChI 1S/C17H23N3O5.C2H2O4/c1-18-17(21)19-12-13(22-2)11-5-9-24-14(11)16(23-3)15(12)25-10-8-20-6-4-7-20;3-1(4)2(5)6/h5,9H,4,6-8,10H2,1-3H3,(H2,18,19,21);(H,3,4)(H,5,6)
InChIKey XKCVJOOEBDSWTH-UHFFFAOYSA-N
Properties
Boiling point 492.1°C at 760 mmHg (Cal.)
Flash point 251.4°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(4,7-Dimethoxy-6-(2-(1-azetidinyl)ethoxy)-5-benzofuranyl)-N'-methylurea oxalate hydrate
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