2-Methoxy-6-methylnicotinonitrile

Suppliers

Names

[ Name ]:
2-Methoxy-6-methylnicotinonitrile

[Synonym ]:
3-Pyridinecarbonitrile, 2-methoxy-6-methyl-
F2130-0104
3-Cyano-2-methoxy-6-methylpyridine
2-Methoxy-6-methyl-nicotinonitril
2-Methoxy-3-cyano-6-methylpyridine
2-Methoxy-6-methylnicotinonitrile

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
264.9±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₈N₂O

[ Molecular Weight ]:
148.162

[ Flash Point ]:
114.0±25.9 °C

[ Exact Mass ]:
148.063660

[ PSA ]:
45.91000

[ LogP ]:
1.86

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.522

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

5-Amino-2-methoxy-6-methylnicotinonitrile
2-methoxy-6-(7-methyl-6-pyrrolidin-1-yl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-yl)phenol
2-methoxy-6-(6-methyl-6-pyrrolidin-1-yl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-8-yl)phenol
2-methoxy-6-methylpyridine-4-carbaldehyde
2-Methoxy-6-(((3-methoxypropyl)amino)methyl)-4-(2-propenyl)phenol
2-methoxy-6-nitro-2-sulfanylidene-4H-1,3,2λ5-benzodioxaphosphinine
(E)-N-[1-[1-(Difluoromethyl)benzimidazol-2-yl]ethyl]-4-(dimethylamino)but-2-enamide
(E)-4-(Dimethylamino)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]but-2-enamide
(E)-4-(Dimethylamino)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]but-2-enamide
(E)-4-(Dimethylamino)-N-ethyl-N-[(4-oxo-3H-quinazolin-2-yl)methyl]but-2-enamide
(E)-4-(Dimethylamino)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]but-2-enamide
(2E)-4-(dimethylamino)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]but-2-enamide
(E)-4-(Dimethylamino)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]but-2-enamide
3-Methylbicyclo[1.1.0]butane-1-carboxylic acid
5-(tert-Butyl)-4-methyl-2-(p-tolyl)pyridine
Methyl 5-[[[(E)-4-(dimethylamino)but-2-enoyl]amino]methyl]-2-methoxybenzoate

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