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5-Acenaphthylenebutanoicacid, 1,2-dihydro-g-oxo- (16294-60-3)
Identification
Name:
5-Acenaphthylenebutanoicacid, 1,2-dihydro-g-oxo-
Synonyms:
5-Acenaphthenebutyricacid, g-oxo- (6CI,8CI); NSC 97287
CAS:
16294-60-3
Molecular Formula:
C16H14 O3
Molecular Weight:
254.28056
InChI:
InChI=1/C16H14O3/c17-14(8-9-15(18)19)12-7-6-11-5-4-10-2-1-3-13(12)16(10)11/h1-3,6-7H,4-5,8-9H2,(H,18,19)
Molecular Structure:
Properties
Melting Point:
210 °C (dec.)(lit.)
Flash Point:
286.5°C
Boiling Point:
526.9°Cat760mmHg
Density:
1.31g/cm
3
Refractive index:
1.67
Flash Point:
286.5°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
5-Acenaphthylenebutanoicacid, 1,2,6,7,8,8a-hexahydro-g-oxo-
1H-Indole-1-butanoicacid, 5-fluoro-2,3-dihydro-g-oxo-
1H-Indole-1-butanoicacid, 2,3-dihydro-5-(methylsulfonyl)-g-oxo-
1H-Pyrazole-1-butanoicacid, 4,5-dihydro-5-(4-methoxyphenyl)-g-oxo-3-(2-thienyl)-
1,3-Dioxolo[4,5-g]quinoline-7-carboxamide,5-ethyl-5,8-dihydro-N-[1-methyl-2-(octylamino)-2-oxoethyl]-8-oxo-, (S)-
Benzenebutanoic acid,4-[[(6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl]oxy]-g-[4-[[(6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl]oxy]phenyl]-g-methyl-, 2-ethoxyethyl ester
DNA,d(C-A-C-A-C-A-C-A-C-A-C-A-C-A-C-A-C-A-C-A),5',5''',5''''',5'''''''-[[1,2-ethanediylbis[oxy-2,1-ethanediyloxycarbonylnitrilobis[2,1-ethanediylimino(6-oxo-6,1-hexanediyl)imino(2-oxo-2,1-ethanediyl)thio-6,1-hexanediyl]]]tetrakis(hydrogen phosphate)], complex with DNAd(T-G-T-G-T-G-T-G-T-G-T-G-T-G-T-G-T-G-T-G) (1:4), hexapentacontahectasodiumsalt
Benzenebutanoic acid,4-[[(6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl]oxy]-g-[4-[[(6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl]oxy]phenyl]-g-methyl-
1,3-Dioxolo[4,5-g]quinoline-7-carboxamide,5-ethyl-5,8-dihydro-N-[2-(octylamino)-2-oxo-1-phenylethyl]-8-oxo-, (R)-
1H-Indole-1-butanoicacid, 5-[(dimethylamino)sulfonyl]-2,3-dihydro-g-oxo-
ethyl 5-oxo-1-trityl-2,5-dihydro-1H-pyrazolo[4,3-g]quinoline-6-carboxylate
Adenosine,4'-(6,7-dihydro-2,5,9-trimethyl-7-oxo-5H-furo[3,2-g][1]benzopyran-5-yl)-
1H-Indene-5-butanoicacid, 2,3-dihydro-2-[[(2-methylphenyl)sulfonyl]amino]-g-oxo-
2-Butenoic acid,2-methyl-,[2,3-dihydro-4- hydroxy-2-(1-hydroxy-1-methylethyl)-5- oxo-5H-furo[3,2-g][1]benzopyran-7-yl]methyl ester,(2Z)-
2-Thiophenebutanoicacid, 5-chloro-g-oxo-
2-Thiophenebutanoicacid, 5-methyl-g-oxo-
1H-Indene-5-butanoicacid, 2-[[(4-chlorophenyl)sulfonyl]amino]-2,3-dihydro-g-oxo-
1H-Benz[g]indole-2-carboxylic acid,4,5-dihydro-4-oxo-5-(phenylhydrazono)-, methyl ester
Cyclopenta[g]-2-benzopyran-6(1H)-one,1-[2,3-dihydro-6-(2-hydroxyethyl)-5,7-dimethyl-1-oxo-1H-inden-2-yl]-3,4,7,8-tetrahydro-5-methyl-(9CI)
1(2H)-Pyridinebutanoicacid, 3,6-dihydro-g-oxo-2,6-di-2-propen-1-yl-
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