IUPAC Name: | 5-amino-2-chloro-4-methoxy-6-methylpyridine-3-carbonitrile |
Description: | 5-Amino-2-chloro-4-methoxy-6-methylpyridine-3-carbonitrile (CAS# 500341-70-8 ) is a useful research chemical. |
Molecular Weight: | 197.62 |
Molecular Formula: | C8H8ClN3O |
Canonical SMILES: | CC1=C(C(=C(C(=N1)Cl)C#N)OC)N |
InChI: | InChI=1S/C8H8ClN3O/c1-4-6(11)7(13-2)5(3-10)8(9)12-4/h11H2,1-2H3 |
InChI Key: | GRUORQXCYIJATM-UHFFFAOYSA-N |
Boiling Point: | 433.5±40.0 °C (Predicted) |
Melting Point: | 130-131 °C |
Density: | 1.35±0.1 g/cm3 (Predicted) |
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Related Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Halides
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Pyridines
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine Hydrochloride
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