(5-Chloro-6-methoxy-3-pyridinyl)methanol

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Names

[ Name ]:
(5-Chloro-6-methoxy-3-pyridinyl)methanol

[Synonym ]:
(5-Chloro-6-methoxy-3-pyridinyl)methanol
(5-Chloro-6-methoxypyridin-3-yl)methanol
3-Pyridinemethanol, 5-chloro-6-methoxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
276.4±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₇H₈ClNO₂

[ Molecular Weight ]:
173.597

[ Flash Point ]:
121.0±25.9 °C

[ Exact Mass ]:
173.024353

[ PSA ]:
42.35000

[ LogP ]:
0.93

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.553

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

(2-Chloro-6-methoxy-3-pyridinyl)methanol
(5-chloro-6-methyl-3-pyridinyl)methanol
(5-Chloro-6-fluoro-3-pyridinyl)methanol
5-Chloro-6-methoxy-3,4-dihydro-1(2H)-naphthalenone
(5-Chloro-3-pyridinyl)methanol
(5-Methoxy-3-pyridinyl)methanol
4-methyl-5-(1-methyl-1H-imidazol-5-yl)-1,3-thiazole-2-carbonitrile
5-(4,6-Dimethylpyrimidin-2-yl)-4-methyl-1,3-thiazole-2-carbonitrile
2-bromobutyl (2R)-2-hydroxy-3-methylbutanoate
2-(2-bromophenyl)-N-(propan-2-yl)ethane-1-sulfonamide
N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]cyclopropanecarboxamide
2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazole-5-amido]cyclopropyl}acetic acid
4-(4-Chloro-2-fluorophenyl)-2-methylthiophene
5-(4-Chloro-2-fluorophenyl)-4-methylpyridin-3-amine
2-[(3-bromophenyl)methyl]-4H,5H,6H-cyclopenta[d][1,3]thiazole
methyl 6-oxo-2-(1H-pyrrol-2-yl)-1,6-dihydropyrimidine-5-carboxylate

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