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3-amino-4-hydroxy-1-methylquinolin-2-one |
Molecular Formula: |
C10H10N2O2 |
Molecular Weight: |
190.202 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
YSMMFPKGQYGDPI-UHFFFAOYAR |
Smiles: |
CN1C(=O)C(=C(O)C2=C1C=CC=C2)N |
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Synthesis Reference |
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Chemical and Pharmaceutical Bulletin, 25, p. 2602, 1977
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Synonym Chemical Name(s) |
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3-amino-4-hydroxy-1-methyl-2(1H)-quinolinone
3-amino-4-hydroxy-1-methyl-carbostyril
3-amino-4-hydroxy-1-methyl-1H-quinolin-2-one
3-amino-4-hydroxy-1-methylchinolin-2-on
3-amino-4-hydroxy-1-méthylquinolin-2-one
3-アミノ-4-ヒドロキシ-1-メチルキノリン-2-オン
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Physical Properties |
Melting Point: n/a
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
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Here you have an access to the other substances |
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4,6-dimethyl-2-(phenylethynyl)pyrimidine |
2,4-dimethyl-6-(phenylethynyl)pyrimidine |
4-(phenylethynyl)quinazoline |
(2Z)-2-acetyl-5,5-diphenyl-2,4-pentadienoic acid |
8-Phenyltheophylline (961-45-5) |
3-benzyl-4-hydroxy-1,3-oxazolidin-2-one |
1-benzyl-1H-purin-6-amine (7091-49-8) |
2-tosyl-3,4-dihydro-1H-isoquinoline (20335-69-7) |
ethyl 6-chloro-5-methyl-3-oxo-2,3-dihydro-4-pyridazinecarboxylate |
3-phenyl-2-(phenylsulfonyl)propanenitrile |
S-butyl 3-phenylpropanethioate |
5-methyl[1,3]oxazolo[4,5-c]quinolin-4(5H)-one |
4,6-dimethyl[1,2,3]thiadiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione |
3-hydroxy-5,5-dimethyl-2-tetrahydro-2-thienyl-2-cyclohexen-1-one |
2-methylindoline (6872-06-6) |
5-ethylamino-2-methyl-oxazole-4-carbonitrile |
N-(cyano-imidazolidin-2-ylidenemethyl)acetamide |
N-[(E)-cyano(1,3-thiazolidin-2-ylidene)methyl]acetamide |
3,3-dichloro-4-phenyl-1-propyl-2-azetidinone |
2-methyl-5-methylsulfanyl-oxazole-4-carbonitrile |
N,N-dimethyl-4-methylol-benzamide (60519-03-1) |
2-methyl-5-methylol-pyridin-3-ol |
2-phenyl-3H-quinazolin-4-one |
1-acetoacetyl-2-pyrrolidinone (53544-25-5) |
3-(4-methylphenyl)-4(3H)-quinazolinone |
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