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1-(5-amino-2-hydroxyphenyl)ethanone |
Molecular Formula: |
C8H9NO2 |
Molecular Weight: |
151.165 g/mol |
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Registry Numbers |
Cas Number: 50-80-6 |
EINECS Number: n/a |
MDL Number: MFCD00100397 |
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InChIKey: |
SXLHPBDGZHWKSX-UHFFFAOYAO |
Smiles: |
CC(=O)C1=CC(=CC=C1O)N |
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Synthesis Reference |
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Journal of Medicinal Chemistry, 20, p. 705, 1977 DOI: 10.1021/jm00215a017
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Synonym Chemical Name(s) |
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1-(5-amino-2-hydroxy-phenyl)-ethanone
1-(5-amino-2-hydroxy-phenyl)ethanone
1-(5-amino-2-hydroxyphenyl)ethanon
1-(5-amino-2-hydroxyphényl)éthanone
1-(5-アミノ-2-ヒドロキシフェニル)エタノン
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Physical Properties |
Melting Point: 112-113 ºC
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Primary amines
Phenols
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(4-bromo-3,5-dimethoxyphenyl)acetonitrile |
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5-nitro-2-pyridinecarboxamide |
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(2-fluoro-5-methylphenyl)methanol |
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4-amino-3-nitrobenzaldehyde |
3,4-dimethyl-2-pyridinamine |
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