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5-nitro-3-phenacylidene-1H-indol-2-one (70452-32-3)
Identification
Name:
5-nitro-3-phenacylidene-1H-indol-2-one
Synonyms:
5-nitro-3-phenacylidene-1H-indol-2-one;AC1L6YMD;70452-32-3
CAS:
70452-32-3
Molecular Formula:
C16H10N2O4
Molecular Weight:
294.2616
InChI:
InChI=1/C16H10N2O4/c19-15(10-4-2-1-3-5-10)9-13-12-8-11(18(21)22)6-7-14(12)17-16(13)20/h1-9H,(H,17,20)
Molecular Structure:
Properties
Flash Point:
546.4°Cat760mmHg
Boiling Point:
546.4°Cat760mmHg
Density:
1.474g/cm3
Refractive index:
1.73
Flash Point:
546.4°Cat760mmHg
Safety Data
Other Product
2-(5-bromoindol-3-ylidene)-5-nitro-1H-indol-3-one
2-Propen-1-one, 3-(5-nitro-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-,(E)-
2-(1,2-dimethyl-5-nitro-indol-3-yl)-1,2-dimethyl-5-nitro-indol-3-one
4-(4-Nitro-1H-indol-3-yl)butan-2-one
5-bromo-2-indol-3-ylidene-1H-indol-3-one
2H-Indol-2-one,3-ethyl-1,3-dihydro-5-nitro-
2H-Indol-2-one,3-(aminomethylene)-1,3-dihydro-5-nitro-
Ethanone, 1-(5-nitro-3-phenyl-1H-indol-2-yl)-
Acetamide, N-[2-(5-nitro-1H-indol-3-yl)ethyl]-
3-nitro-1-phenyl-2-(phenylamino)-1H-indol-5-ol
2-(5-nitro-1H-indol-3-yl)ethanol
Methanone, 1H-indol-3-yl(5-nitro-2-furanyl)-
(2Z)-2-[(3Z)-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene]-1-phenyl-ethanone
1H-Indol-5-amine, 2-nitro-
5-nitro-1H-indol-2-ol
2H-Pyrrol-2-one,5-(5-hydroxy-1H-indol-3-yl)-3-(1H-indol-3-yl)-
3-Buten-2-one, 4-(1-methyl-1H-indol-3-yl)-3-nitro-
3-Buten-2-one, 3-nitro-4-[1-(phenylmethyl)-1H-indol-3-yl]-
2-Propen-1-one, 3-(7-nitro-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-,(E)-
2-Propen-1-one, 3-(6-nitro-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-,(E)-
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