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2-amino-5-hydroxy-2,3-dihydro-1H-inden-1-one (5411-15-4)
Identification
Name:
2-amino-5-hydroxy-2,3-dihydro-1H-inden-1-one
Synonyms:
NSC10927;NSC-10927;5411-15-4
CAS:
5411-15-4
Molecular Formula:
C
9
H
9
NO
2
Molecular Weight:
163.1733
InChI:
InChI=1/C9H9NO2/c10-8-4-5-3-6(11)1-2-7(5)9(8)12/h1-3,8,11H,4,10H2
Molecular Structure:
Properties
Flash Point:
186.5°C
Boiling Point:
384.8°C at 760 mmHg
Density:
1.348g/cm
3
Refractive index:
1.647
Flash Point:
186.5°C
Safety Data
Other Product
1H-Inden-1-one,2-amino-2,3-dihydro-5-hydroxy-
1H-Inden-1-one,2-amino-2,3-dihydro-3-hydroxy-
1H-Inden-1-one,3-amino-2,3-dihydro-2-hydroxy-5-methoxy-, (2R,3R)-rel-
1H-Inden-1-one,2,3-dihydro-2-hydroxy-5-methoxy-
5-hydroxy-2-methyl-2,3-dihydro-1H-inden-1-one
1H-Inden-1-one,2,3-dihydro-7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, benzoate(salt)
1H-Inden-1-one,2-amino-2,3-dihydro-3-imino-
1H-Inden-1-one,6,7-dichloro-2-ethyl-2,3-dihydro-5-hydroxy-3-(2-pyridinyl)-
1H-Inden-1-one,6,7-dichloro-2-ethyl-2,3-dihydro-5-hydroxy-2-methyl-3-phenyl-
1H-Inden-1-one,6,7-dichloro-2-ethyl-2,3-dihydro-5-hydroxy-3-(3-pyridinyl)-
1H-Inden-1-one,6,7-dichloro-2,3-dihydro-5-hydroxy-2-(1-methylethyl)-3-phenyl-
1H-Inden-1-one,6-amino-2,3-dihydro-5-hydroxy-
1H-Inden-1-one, 6,7-dichloro-2-ethyl-2,3-dihydro-5-hydroxy-3-phenyl-
1H-Inden-1-one,6,7-dichloro-2-cyclopentyl-2,3-dihydro-5-hydroxy-3-phenyl-
1H-Inden-1-one, 6,7-dichloro-2,3-dihydro-5-hydroxy-2-methyl-3-phenyl-
1H-Inden-1-one,2,3-dihydro-3-hydroxy-6- (2-hydroxyethyl)-5-(hydroxymethyl)-2,2,7- trimethyl-,(3R)-
1H-Inden-1-one, 5-amino-4-bromo-2-ethyl-2,3-dihydro-2-(3-oxopentyl)-
1H-Inden-1-one, 5-amino-2-butyl-6-fluoro-2,3-dihydro-2-(3-oxobutyl)-
Valine,N-acetyl-3-[[2,3-dihydro-1-hydroxy-5-[(methylsulfonyl)amino]-1H-inden-2-yl]thio]-
1H-Inden-1-one, 2,3-dihydro-5-hydroxy-3-methyl-
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