2-(1-methyl-1H-pyrazol-5-yl)phenol

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Names

[ CAS No. ]:
123532-22-9

[ Name ]:
2-(1-methyl-1H-pyrazol-5-yl)phenol

[Synonym ]:
2,6-DICHLORO-4-(4-FLUOROBENZOYL)PYRIMIDINE
5-(2-hydroxyphenyl)-1-methylpyrazole
1-methyl-5-(2'-hydroxyphenyl)pyrazole
2-(1-Methyl-1H-Pyrazol-5-Yl)Phenol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10N2O

[ Molecular Weight ]:
174.19900

[ Exact Mass ]:
174.07900

[ PSA ]:
38.05000

[ LogP ]:
1.79270

Safety Information

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ω-formyl-2'-hydroxyacetophenone
  • monomethylhydrazine
  • Chromone
  • N-[2-(2-hydroxybenzoyl)vinyl]-pyrrolizidine
  • 3-bromo-N-[2-(4-fluorophenyl)benzotriazol-5-yl]-4-methoxybenzamide

DownStream

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole 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

  • 4-fluoro-2-(1-methyl-1H-pyrazol-5-yl)phenol
  • 4-chloro-2-(1-Methyl-1H-pyrazol-5-yl)phenol
  • 2-(1-Methyl-1H-pyrazol-5-yl)ethan-1-ol
  • [2-(1-Methyl-1H-pyrazol-5-yl)ethyl]amine
  • 2-(1-methyl-1H-pyrazol-5-yl)acetic acid
  • 2-(1-METHYL-1H-PYRAZOL-5-YL)PYRIMIDINE
  • N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-(4-methylphenyl)-N-(propan-2-yl)ethene-1-sulfonamide
  • (E)-2-(4-Chlorophenyl)-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]ethenesulfonamide
  • (2S)-2-Methyl-3-quinolin-2-ylpropanoic acid
  • [(3R,4S)-4-ethylpyrrolidin-3-yl]methanamine
  • 2-(Azetidin-3-ylmethyl)-5-methyl-1,3,4-oxadiazole
  • 4-Chloro-7-iodo-2-methylthieno[3,2-d]pyrimidine
  • 1-[[(E)-2-Cyano-3-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoyl]amino]-3-methylurea
  • N-(dicyclopropylmethyl)-N-methyl-2-(methylsulfanyl)pyridine-3-carboxamide
  • Methyl N-[4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]phenyl]-N-methylcarbamate
  • N-(3,4-difluorophenyl)-4-{7-oxo-8-propyl-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}butanamide
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