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2H-Indol-2-one,3-(2-ethoxyethyl)-1,3-dihydro- (797051-88-8)
Identification
Name:
2H-Indol-2-one,3-(2-ethoxyethyl)-1,3-dihydro-
Synonyms:
3-(2-ETHOXY-ETHYL)-1,3-DIHYDRO-INDOL-2-ONE
CAS:
797051-88-8
Molecular Formula:
C12H15 N O2
Molecular Weight:
0
InChI:
InChI=1/C12H15NO2/c1-2-15-8-7-10-9-5-3-4-6-11(9)13-12(10)14/h3-6,10H,2,7-8H2,1H3,(H,13,14)
Molecular Structure:
Properties
Flash Point:
156.6°C
Boiling Point:
335.3°C at 760 mmHg
Density:
1.091g/cm
3
Refractive index:
1.525
Flash Point:
156.6°C
Safety Data
Other Product
2H-Benzimidazol-2-one,1-[3-[4-(2-ethoxyethyl)-1-piperidinyl]propyl]-1,3-dihydro-3-methyl-
2H-Benzimidazol-2-one,1-[3-[4-(2-ethoxyethyl)-1-piperidinyl]propyl]-1,3-dihydro-
2H-Benzimidazol-2-one,1-(2-ethoxyethyl)-1,3-dihydro-
7-[3-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-ylmethoxy]benzyloxy]-3,4-dihydro-2H-1,4-benzothiazin-3-one
2H-Indol-2-one,3-amino-1,3-dihydro-1-methyl-
2H-Indol-2-one,1-(3-bromobenzoyl)-1,3-dihydro-
2H-Indol-2-one,1-(3-fluorobenzoyl)-1,3-dihydro-
2H-Indol-2-one,1,3-dihydro-3-(1-hydroxyethylidene)-
2H-Indol-2-one,3-ethyl-1,3-dihydro-1-methyl-
2H-Indol-2-one, 1,3-dihydro-3-(1-methylpropylidene)-, (E)-
2H-Indol-2-one, 1,3-dihydro-3-(1-methylpropylidene)-, (Z)-
2H-Indol-2-one, 1-acetyl-1,3-dihydro-3-imino-
2H-Indol-2-one, 1,3-dihydro-3-(1-methylethylidene)-
2H-Indol-2-one, 1,3-dihydro-1-methyl-3-(methylthio)-
2H-Indol-2-one, 1,3-dihydro-3-(hydroxymethylene)-1-methyl-
1-(3-methylbenzoyl)-1,3-dihydro-2H-indol-2-one
2H-Indol-2-one, 1,3-dihydro-1-phenyl-3-(phenylthio)-
2H-Indol-2-one, 1,3-dihydro-3-imino-1-methyl-
2H-Indol-2-one, 3-(dimethylamino)-1,3-dihydro-1-phenyl-
2H-Indol-2-one, 3-(1-ethoxyethylidene)-1,3-dihydro-, (Z)-
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