3-amino-2-phenyl-1H-inden-1-one
Molecular Formula: C15 11 Molecular Weight: 221.258 g/mol
Cas Number: 1947-47-3 EINECS Number: n/aMDL Number: MFCD00051614 InChIKey: HLEKBTIHDXNOQP-UHFFFAOYAGSmiles: NC1=C(C(=O)C2=C1C=CC=C2)C3=CC=CC=C3
Synthesis and physical properties CAS 1947-47-3
Synthesis Reference(s):
Journal of the American Chemical Society, 87, p. 874, 1965 DOI: 10.1021/ja01082a030
Physical Properties
Melting Point : 270-273 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-amino-2-phenyl-1H-inden-1-one
1947-47-3
3-amino-2-phenylinden-1-one
3-amino-2-phenyl-inden-1-one
3-amino-2-phenylinden-1-on
3-amino-2-phénylinden-1-one
3-アミノ-2-フェニルインデン-1-オン
Related compounds:
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S-methyl 2-oxo-2-phenylethanethioate Methyl phenacyl sulfoxide (2813-22-1) 2-hydroxy-2-methylsulfanyl-1-phenylethanone 1-phenyl-1,2-ethanediol (93-56-1) 2,3-diphenyl-2,3-butanediol (1636-34-6) 3,3-dimethyl-2-butanone (75-97-8) 2-bromo-2-methylthiirane 1,1-dioxide 6-chloro-6-methoxyhexanenitrile 6,6-diethoxyhexanenitrile 2-chloro-3-ethoxy-1,3-cycloheptadiene N,2,2,3,3,4,4,4-octafluoro-butanimidoyl fluoride 7,7-difluoronorcarane 2-(2-chloro-5-methoxybenzyl)succinic acid 2,6-undecanedione 1-diazo-2,2-dimethylpropane N-Boc-aniline (3422-01-3) 5-hexenal (764-59-0) bicyclo[9.1.0]dodec-1(11)-en-12-one 1-cycloundecyne (702-32-9) N,N-dimethyl-4-[(E)-2-(methylsulfinyl)ethenyl]aniline 1-oxaspiro[2.6]nonane (185-85-3) cycloheptanecarbaldehyde (4277-29-6) 1-(aminomethyl)cycloheptanol (45732-95-4) 1,4,4-trimethylbicyclo[5.1.0]oct-5-en-2-one (2952-04-7) 1-(benzoyloxy)-2(1H)-pyridinone
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melting point of 3-amino-2-phenyl-1H-inden-1-one - 1947-47-3 |
boiling point of 3-amino-2-phenyl-1H-inden-1-one - 1947-47-3 |
density of 3-amino-2-phenyl-1H-inden-1-one - 1947-47-3 |
refractive index of 3-amino-2-phenyl-1H-inden-1-one - 1947-47-3
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