1-amino-1,3-dihydro-2H-indol-2-one
Molecular Formula: C8 8 2 Molecular Weight: 148.164 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: MHNAXLAGKSOPBH-UHFFFAOYAKSmiles: NN1C(=O)CC2=C1C=CC=C2
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 82, p. 3977, 1960 DOI: 10.1021/ja01500a046 DOI: 10.1002/jhet.5570240505
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-amino-1,3-dihydro-2H-indol-2-one
1-amino-1,3-dihydro-indol-2-one
1-aminooxindole
1-amino-3H-indol-2-one
1-amino-3H-indol-2-on
1-アミノ-3H-インドル-2-オン
Related compounds:
See other substances:
2-chloro-2-methylpropanoic acid (594-58-1) 2-chloro-2-methylpropanoyl chloride (13222-26-9) pyrimido[4,5-d]pyrimidin-4-ylamine (26979-05-5) N,1-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (5334-49-6) 2-amino-5-nitrobenzonitrile (17420-30-3) 4-methyl-2-pentanol (108-11-2) (1-tert-butyl-3,3-dimethylbutyl)borane 2-tert-butyl-4,4-dimethylborolane 3,5-dichloro-4-nitrobenzonitrile 1,1-dimethyl-2-nitroethyl acetate (20867-84-9) Anthracene (120-12-7) 4-(benzylamino)-2-pyrimidinol 1,2-diethyl-5-phenyl-2,3-dihydro-1H-pyrazole 8-hydroxy-4-methyl-3,5,6,7-tetrahydro-2H-naphthalen-1-one 4-phenyl[1,2,4]triazolo[4,3-a]quinoxaline alpha-Methoxyphenylacetic acid (7021-09-2) 2-oxabicyclo[4.1.0]heptane (286-16-8) N,N-dimethyl-2,3,4,7-tetrahydro-4-oxepinamine 2,3-dihydrooxepine 2-(2-chloroethenylidene)-1,1,3,3-tetramethylcyclohexane 2-methyl-1-oxaspiro[2.5]octane-2-carbonitrile 3-chloro-2-hydroxy-2,3,4-trimethylpentanenitrile 3-chloro-3,4-dimethyl-2-pentanone 4,4,6-trimethylbicyclo[3.2.0]hept-6-en-2-one 2,6,6-trimethyl-2,4-cycloheptadien-1-one (503-93-5)
See more substances
Tags:
melting point of 1-amino-1,3-dihydro-2H-indol-2-one |
boiling point of 1-amino-1,3-dihydro-2H-indol-2-one |
density of 1-amino-1,3-dihydro-2H-indol-2-one |
refractive index of 1-amino-1,3-dihydro-2H-indol-2-one
Browse by Journal:
