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3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one (412332-18-4)
Identification
Name:
3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one
Synonyms:
3-(Aminomethyl)-2,3-dihydro-1H-indol-2-one
CAS:
412332-18-4
Molecular Formula:
C9H10N2O
Molecular Weight:
162.19
InChI:
InChI=1/C9H10N2O/c10-5-7-6-3-1-2-4-8(6)11-9(7)12/h1-4,7H,5,10H2,(H,11,12)
Molecular Structure:
Properties
Flash Point:
339.3ºCat 760 mmHg
Boiling Point:
339.3ºCat 760 mmHg
Density:
1.194 g/cm3
Refractive index:
1.585
Flash Point:
339.3ºCat 760 mmHg
Safety Data
Other Product
3-(Aminomethyl)-5-fluoro-1,3-dihydro-2H-indol-2-one
2H-Indol-2-one,3-(aminomethyl)-1-ethyl-1,3-dihydro-3-hydroxy-(9CI)
3-[[1-(Aminomethyl)propyl]ethylamino]-1,3-dihydro-2H-indol-2-one
3-(Aminomethyl)-5-fluoro-1,3-dihydro-2H-indol-2-onehydrochloride
3-AMINOMETHYL-6-METHOXY-1,3-DIHYDRO-INDOL-2-ONE
3-Aminomethyl-1,3-dihydro-indol-2-one HYDROCHLORIDE
5-(AMINOMETHYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
2H-Indol-2-one, 4-(aminomethyl)-1,3-dihydro-7-hydroxy-
2H-Indol-2-one,5-acetyl-3-[[4-(aminomethyl)phenyl][[trans-4-(dimethylamino)cyclohexyl]amino]methylene]-1,3-dihydro-, (3Z)-
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-
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