3-Bromo-5-methoxypyridine

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Names

[ CAS No. ]:
37669-64-0

[ Name ]:
3-Bromo-5-methoxypyridine

[Synonym ]:
3-Pyridinemethanol, 5-bromo-
5-BroMo-3-pyridineMethanol
Pyridine, 3-bromo-5-methoxy-
3-Bromo-5-methoxypyridine
3-Bromo-5-pyridinemethanol
(5-Bromo-3-pyridinyl)methanol
3-Bromo-5-(hydroxymethyl)pyridine
(5-Bromopyridin-3-yl)methanol

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
291.5±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H6BrNO

[ Molecular Weight ]:
188.022

[ Flash Point ]:
130.1±23.2 °C

[ Exact Mass ]:
186.963272

[ PSA ]:
33.12000

[ LogP ]:
0.57

[ Appearance of Characters ]:
Liquid or Low Melting Solid | Clear pale yellow

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

[ Index of Refraction ]:
1.599

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

  • 6-Bromonicotinaldehyde
  • 5-Bromonicotinic acid
  • Ethyl 5-bromonicotinate
  • Methyl 5-bromonicotinate
  • 5-Hydroxynicotinic acid
  • nicotinoyl chloride, hydrochloride
  • 5-Bromonicotinoyl chloride

DownStream

  • 3-BROMO-5-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE
  • 3-Bromo-5-(bromomethyl)pyridine
  • (5-Bromo-3-pyridinyl)acetonitrile
  • 5-bromo-3-(phthalimidomethyl)pyridine
  • [5-(4-fluorophenyl)pyridin-3-yl]methanol
  • 1-(5-bromopyridin-3-yl)cyclopropane-1-carbonitrile
  • (5-bromopyridin-3-yl)methoxy-tert-butyl-diphenylsilane
  • (5-cyanopyridin-3-yl)-methanol
  • (5-bromopyridin-3-yl)methanamine
  • 6-Bromonicotinaldehyde

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

  • 3-Bromo-5-methoxypyridine
  • 3-BROMO-5-METHOXYPYRIDINE 1-OXIDE
  • 3-Bromo-5-methoxypyridine-4-boronic acid
  • 3-Bromo-5-chloro-2-methoxypyridine
  • 3-Bromo-5-chloro-4-methoxypyridine
  • 3-Bromo-5-fluoro-2-methoxypyrdine
  • 4-Chloropyrrolo[2,1-f][1,2,4]triazine-6-carbonitrile
  • O-(Cyclohexylmethyl)-N-ethyl-L-serine hydrochloride
  • (2R)-1-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)-3-(hexanoyloxy)propan-2-yl 6-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanoate
  • tert-Butyl (2-((4-iodophenyl)amino)ethyl)(tetrahydro-2H-pyran-4-yl)carbamate
  • (3aS,4S,8S,8aS)-2,2,4,8-Tetramethyl-3a,5,8,8a-tetrahydro-4H-indeno[5,6-d][1,3]dioxole
  • N'-(1-((2R,3R,3aR,4aS,5aR,5bR)-3-Fluoro-3a,5a-dihydroxyoctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)-N,N-dimethylformimidamide
  • 3-(Thietan-3-ylamino)-3-(thiophen-2-yl)propan-1-ol
  • 5-Methyl-3-styrylbenzo[d]isothiazole 1,1-dioxide
  • 3-Methyl-5-oxo-5H-thiazolo[3,2-a]pyridine-7-carboxylic acid
  • 3-Methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
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