1H-inden-1-one
Molecular Formula: C9 6 Molecular Weight: 130.146 g/mol
Cas Number: 768-22-9 EINECS Number: n/aMDL Number: MFCD09836158 InChIKey: SNWQUNCRDLUDEX-UHFFFAOYAMSmiles: O=C1C=CC2=C1C=CC=C2
Synthesis and physical properties CAS 768-22-9
Synthesis Reference(s):
Canadian Journal of Chemistry, 72, p. 1656, 1994 DOI: 10.1139/v94-208
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1H-inden-1-one
768-22-9
inden-1-one
inden-1-on
インデン-1-オン
Related compounds:
See other substances:
phenylacetic acid (103-82-2) 4-methoxybenzoic acid (100-09-4) 1,2-dihydro-isoquinoline-2-carboxylic acid tert-butyl ester 3-butyl-1,2,3,4-tetrahydroisoquinoline 1,2,3,4-tetrahydro-isoquinoline-2-carboxylic acid tert-butyl ester 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline 5a-methyl-2a,3,4,5,5a,8-hexahydro-2H-naphtho[1,8-bc]furan-5-ol 5a-methyl-2a,3,4,5,5a,8,8a,8b-octahydro-2H-naphtho[1,8-bc]furan-5-ol 5-methyl-2a,3,4,8b-tetrahydro-2H-azuleno[8,1-bc]furan 3,5-dihydroxy-2,4-dimethoxy-9H-fluoren-9-one 3-hydroxy-3-phenylpropanoic acid (3480-87-3) 3-hydroxy-3-(3-methoxy-4-methylphenyl)-2-methylpropanoic acid 5-methoxy-2,6-dimethyl-1H-inden-1-one (2Z)-3-iodo-2-propenoic acid (6214-35-3) ethyl (2Z)-3-iodo-4,4-dimethyl-2-pentenoate (E)-1-(2-methylaminophenyl)-3-phenylprop-2-en-1-ol (5-nitro-2-phenyl-1,3-dioxan-5-yl)methanol (51430-71-8) [5-(hydroxyamino)-2-phenyl-1,3-dioxan-5-yl]methanol 2-phenyl-1,3-dioxan-5-one oxime 2-phenyl-1,3-dioxan-5-one 1-benzoyl-4-hydroxy-5,5-dimethyl-2-pyrrolidinone 1-benzoyl-1-azacyclodec-8-yn-2-one 1-bromo-3-fluoropropane (352-91-0) 2-butyl-4-cyclohepten-1-one 2-methoxybenzo-1,4-quinone (2880-58-2)
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melting point of 1H-inden-1-one - 768-22-9 |
boiling point of 1H-inden-1-one - 768-22-9 |
density of 1H-inden-1-one - 768-22-9 |
refractive index of 1H-inden-1-one - 768-22-9
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