5-Bromo-2-hydroxy-3-picoline

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Names

[ CAS No. ]:
89488-30-2

[ Name ]:
5-Bromo-2-hydroxy-3-picoline

[Synonym ]:
5-bromo-3-methylpyridin-2-ol
MFCD03427657
2-Pyridinol, 5-bromo-3-methyl-
5-Bromo-3-methylpyridin-2(1H)-one
5-bromo-3-methyl-1H-pyridin-2-one
2(1H)-pyridinone, 5-bromo-3-methyl-
5-Bromo-2-hydroxy-3-picoline

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
326.2±37.0 °C at 760 mmHg

[ Melting Point ]:
170-174 °C(lit.)

[ Molecular Formula ]:
C6H6BrNO

[ Molecular Weight ]:
188.02

[ Flash Point ]:
151.1±26.5 °C

[ Exact Mass ]:
186.963272

[ PSA ]:
33.12000

[ LogP ]:
1.08

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.598

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R38;R41

[ Safety Phrases ]:
S36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-5-bromo-3-picoline

DownStream

  • 5-Bromo-2-methoxy-3-methylpyridine
  • 6-Methoxy-5-methyl-nicotinonitrile
  • 5-Bromo-2-chloro-3-picoline
  • 5-Bromo-1,3-dimethyl-2-pyridone

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-BROMO-2-HYDROXY-3-NITRO-4-PICOLINE
  • 5-bromo-2-hydroxy-3-nitro-6-picoline
  • 5-bromo-2-hydroxy-3-methyl-N-(2-methylbut-3-yn-2-yl)benzamide
  • 5-Bromo-2-Hydroxy-3-Nitro-Benzonitrile
  • 5-BROMO-2-HYDROXY-3-METHOXYBENZYLAMINE
  • (5-bromo-2-hydroxy-3-methoxyphenyl)methyl-(1-hydroxy-1-phenylpropan-2-yl)azanium,chloride
  • 4-fluoro-N-{5-[({[(furan-2-yl)methyl]carbamoyl}methyl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide
  • 1-(2,6-dimethylmorpholino)-2-(3-((2-morpholino-2-oxoethyl)sulfonyl)-1H-indol-1-yl)ethanone
  • N-(4-acetamidophenyl)-2-{[3-(2-methoxyethyl)-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acetamide
  • 3-amino-N-[4-[(3S)-3-aminopiperidin-1-yl]pyridin-3-yl]-6-(2,6-difluorophenyl)pyridine-2-carboxamide
  • Urea, N-[4-[7-amino-3-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phenyl]-N'-[3-(trifluoromethyl)phenyl]-
  • Ethyl 5-(cyclohexanecarboxamido)-3-methylthiophene-2-carboxylate
  • 2-Methyl-1,4-dioxa-8-azaspiro[4.5]decane hydrochloride
  • N-(2-ethoxyphenyl)-2-{1-[(4-fluorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}acetamide
  • 3-{3-Oxo-3-[4-(pyridin-2-yl)piperazin-1-yl]propyl}-3,4-dihydro-1,2,3-benzotriazin-4-one
  • N-[5-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-5-bromo-2-furancarboxamide
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