4-Pyrazol-1-yl-benzaldehyde

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Names

[ CAS No. ]:
99662-34-7

[ Name ]:
4-Pyrazol-1-yl-benzaldehyde

[Synonym ]:
Benzaldehyde, 4-(1H-pyrazol-1-yl)-
4-pyrazol-1-ylbenzaldehyde
MFCD02681938
4-(1H-Pyrazol-1-yl)benzaldehyde
4-Pyrazol-1-yl-benzaldehyde

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
310.1±25.0 °C at 760 mmHg

[ Melting Point ]:
82-83ºC

[ Molecular Formula ]:
C10H8N2O

[ Molecular Weight ]:
172.183

[ Flash Point ]:
141.3±23.2 °C

[ Exact Mass ]:
172.063660

[ PSA ]:
34.89000

[ LogP ]:
1.54

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

[ Index of Refraction ]:
1.605

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrazole
  • 4-Fluorobenzaldehyde
  • 4-Bromobenzaldehyde
  • 4-Chlorobenzaldehyde
  • (4-Pyrazol-1-ylphenyl)methanol
  • 4-Formylphenylboronic acid
  • ETHYL 4-(1H-PYRAZOL-1-YL)BENZOATE
  • Ethyl 4-Fluorobenzoate
  • 4-Fluorobenzonitrile

DownStream

  • ETHYL 4-(1H-PYRAZOL-1-YL)BENZOATE

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

  • 2-Fluoro-4-pyrazol-1-yl-benzaldehyde
  • 4-Pyrazol-1-yl-phenylamine hydrochloride
  • 4-Pyrazol-1-yl-phenylamine
  • 4-(pyrazol-1-yl)phenylacetic acid ethyl ester
  • 4-(3-Trifluoromethyl-pyrazol-1-yl)-benzaldehyde
  • 4-(3,5-diphenyl-pyrazol-1-yl)-benzaldehyde
  • Ethyl (2S)-2-amino-3-(2,6-dimethylphenyl)propanoate
  • 3-(4-Isobutoxy-1,2,5-thiadiazol-3-yl)aniline
  • 7-Propoxyquinolin-3-amine
  • rac-(3R,4R)-3-aminopiperidin-4-ol
  • Benzyl 3-(fluoromethyl)cyclobutanecarboxylate
  • (R)-5-(piperidin-2-yl)oxazole
  • (1S)-3-amino-1-(pyridin-2-yl)propan-1-ol
  • (1R)-3-amino-1-(pyridin-3-yl)propan-1-ol
  • (S)-2-Amino-2-(4-bromo-3-methylphenyl)aceticacidhcl
  • (1S)-3-amino-1-(2-ethoxyphenyl)propan-1-ol
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