1-benzofuran-7-yl methyl ether
Molecular Formula: C9 8 2 Molecular Weight: 148.161 g/mol
Cas Number: 7168-85-6 EINECS Number: n/aMDL Number: MFCD01310825 InChIKey: QPLLPLLBBSWRTM-UHFFFAOYABSmiles: COC1=C2OC=CC2=CC=C1
Synthesis and physical properties CAS 7168-85-6
Synthesis Reference(s):
Journal of Medicinal Chemistry, 30, p. 62, 1987 DOI: 10.1021/jm00384a011
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-benzofuran-7-yl methyl ether
7168-85-6
7-methoxy-benzofuran
7-methoxybenzofuran
7-methoxy-1-benzofuran
7-méthoxy-1-benzofuran
7-メトキシ-1-ベンゾフラン
Related compounds:
See other substances:
1-cyclohexyl-4-nitrobenzene (5458-48-0) 1-nitro-4-propylbenzene (10342-59-3) 1-butyl-4-nitrobenzene (20651-75-6) 4-(hydroxyamino)-1,1'-biphenyl (6810-26-0) 6-cyclohexyl-1,3-benzothiazol-2-amine (5-chloro-2-phenoxyphenyl)acetic acid (70958-20-2) methyl 9H-beta-carboline-3-carboxylate (69954-48-9) 9H-beta-carboline-3-carboxylic acid (74214-63-4) methyl 3-isoquinolinecarboxylate (27104-73-0) methyl 3-quinolinecarboxylate (53951-84-1) 3-fluoro-2-(trifluoromethyl)phenol 4-(trifluoromethoxy)phenol (828-27-3) 1-benzofuran-7-ol (4790-81-2) 1,3-benzoxazol-4-ol (89590-22-7) 5-iodo-2-nitrobenzoic acid 5-iodo-2-nitrobenzaldehyde (2-nitro-5-sulfanylphenyl)methanol 2,3,5-trifluoro-4-pyridinamine (105252-95-7) 2,6-difluoro-4-pyridinamine (63489-58-7) 2,6-dichloro-4-methoxybenzaldehyde 1-bromo-3,5-difluorobenzene (461-96-1) 3,5-difluorobenzonitrile (64248-63-1) 3,5-difluorobenzaldehyde (32085-88-4) 3-cyano-2-iodobenzoic acid 2-iodo-3-methoxycarbonylbenzoic acid
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Tags:
melting point of 1-benzofuran-7-yl methyl ether - 7168-85-6 |
boiling point of 1-benzofuran-7-yl methyl ether - 7168-85-6 |
density of 1-benzofuran-7-yl methyl ether - 7168-85-6 |
refractive index of 1-benzofuran-7-yl methyl ether - 7168-85-6
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