Molecular Formula:
C8H6FN3S
Molecular Weight:
195.22 g/mol
Registry Numbers
Cas Number: 52747-56-5
EINECS Number: n/a
MDL Number: n/a
InChIKey:
JKTQSJLNEDZVAK-NDKGDYFDCG
Smiles:
FC1=C(C=CC=C1)[N]2C=NN=C2S
Synthesis Reference
The Journal of Organic Chemistry, 39, p. 3506, 1974
Synonym Chemical Name(s)
4-(2-fluorophenyl)-4H-[1,2,4]triazole-3-thiol 4-(2-fluorophenyl)-1,2,4-triazole-3-thiol 4-(2-fluorphenyl)-1,2,4-triazol-3-thiol 4-(2-fluorophényl)-1,2,4-triazole-3-thiol 4-(2-フルオロフェニル)-1,2,4-トリアゾール-3-チオール
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
1,2,4-Triazoles
Here you have an access to the other substances
2-methylsuccinonitrile | methyl 5-cyanopentanoate (3009-88-9) | methyl (2E,4E)-2-cyano-5-methoxy-2,4-pentadienoate | 2-[[4,6-bis(2-hydroxy-ethoxy)-[1,3,5]triazinan-2-yl]oxy]-ethanol | 1-tert-butylnaphthalene (17085-91-5) | tert-butyl 3-(4-methoxyphenyl)-2,2-dimethyl-3-oxopropanoate | 3-(4-methoxyphenyl)-2,2-dimethyl-3-oxopropanoic acid | 1-(2,5-dimethyl-5-phenyl-4,5-dihydro-3-furanyl)ethanone | 6-hydroxy-4-nonanone | (5E)-5-nonen-4-one | (2E,7E)-6-hydroxy-2,7-nonadien-4-one | 2-acetyl-N-(2-chlorophenyl)hydrazinecarbothioamide | 3,6-dimethyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole | 2-phenyl-1,2-dihydro-pyridine-1-carboxylic acid ethyl ester | 4-hydroxy-1-methoxyspiro[5.5]undeca-1,4,8-trien-3-one | 6-(bromomethyl)-4-methoxy-2H-pyran-2-one | 4-methoxy-6-propa-1,2-dienylpyran-2-one | 4-methoxy-6-[(1E)-1-propenyl]-2H-pyran-2-one | 2-(1,3-dithian-2-ylmethyl)-2,6,6-trimethyltetrahydro-2H-pyran | 3-(acetyloxy)phenyl acetate (108-58-7) | 2-methyl-1,3-benzenediol (608-25-3) | (1E)-2-methyl-2-(5-methyl-3,6-dihydro-1(2H)-pyridinyl)propanal oxime | isopropyl acetate (108-21-4) | (2E)-4-chloro-2,3-dimethyl-2-butenyl acetate | (2E)-4-(acetyloxy)-2,3-dimethyl-2-butenyl acetate |
