5-amino-2-fluorophenol

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Names

[ CAS No. ]:
100367-48-4

[ Name ]:
5-amino-2-fluorophenol

[Synonym ]:
4-Fluoro-3-hydroxyaniline
Phenol,5-amino-2-fluoro
aminofluorophenol

Chemical & Physical Properties

[ Melting Point ]:
156-158 °C

[ Molecular Formula ]:
C₆H₆FNO

[ Molecular Weight ]:
127.11600

[ Exact Mass ]:
127.04300

[ PSA ]:
46.25000

[ LogP ]:
1.69470

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-Fluoro-3-methoxyaniline
2-Fluoro-5-nitrophenol

DownStream

Related Compounds

5-Amino-2-chloro-4-fluorophenol
5-Amino-2-bromo-4-fluorophenol
5-Amino-2-methylphenol sulfate
5-Amino-2-fluorobenzenesulfonic acid
5-AMINO-2-FLUOROBENZOIC ACID HYDROCHLORIDE
5-AMINO-2-METHYLNICOTINIC ACID
4-(2-methoxyphenyl)-8-methyl-2-(morpholin-4-yl)-1,4-dihydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
4-(3-cyclohexen-1-yl)-2-((2-(1H-indol-3-yl)ethyl)amino)-8-methyl-1,4-dihydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
8-methyl-2-morpholino-4-(3-pyridyl)-1,4-dihydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
6-(4-chlorophenyl)-2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-4(3H)-pyrimidinone
2-[(4,7-dimethyl-2-quinazolinyl)amino]-6-(2-methoxyphenyl)-4(3H)-pyrimidinone
4-(2-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-8-methyl-1,4-dihydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
2-{[2-(1H-indol-3-yl)ethyl]amino}-8-methyl-4-(pyridin-3-yl)-1,4-dihydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
ethyl (7Z)-2-(acetylamino)-7-[(acetyloxy)imino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl (7Z)-2-[(N,N-diethylglycyl)amino]-7-(hydroxyimino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl (7Z)-2-(acetylamino)-7-({[(2-chlorophenyl)carbonyl]oxy}imino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

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