2-Phenyl-1H-imidazole-4-carbaldehyde

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Names

[ CAS No. ]:
68282-47-3

[ Name ]:
2-Phenyl-1H-imidazole-4-carbaldehyde

[Synonym ]:
2-phenyl-1H-imidazole-5-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.248g/cm3

[ Boiling Point ]:
418.9ºC at 760 mmHg

[ Melting Point ]:
167-169ºC

[ Molecular Formula ]:
C10H8N2O

[ Molecular Weight ]:
172.18300

[ Flash Point ]:
208.7ºC

[ Exact Mass ]:
172.06400

[ PSA ]:
45.75000

[ LogP ]:
1.88920

[ Index of Refraction ]:
1.646

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R21/22

[ Safety Phrases ]:
22-36/37/39

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-Phenyl-1H-imidazol-4-yl)methanol

DownStream

  • 1-METHYL-2-PHENYL-1H-IMIDAZOLE-4-CARBALDEHYDE
  • 1-METHYL-2-PHENYL-1H-IMIDAZOLE-5-CARBALDEHYDE

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole 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

  • 1-METHYL-2-PHENYL-1H-IMIDAZOLE-4-CARBALDEHYDE
  • 5-Chloro-2-Phenyl-1H-Imidazole-4-Carbaldehyde
  • 5-methyl-2-phenyl-1H-imidazole-4-carbaldehyde
  • 4,5-Dicyano-2-phenylimidazole
  • 2-phenyl-1H-imidazole-4,5-dicarbaldehyde
  • 2-Phenyl-1H-Imidazole-4-Carboxylic Acid
  • 2-((5-(2-morpholinoethyl)-1,3,4-oxadiazol-2-yl)thio)-N-(p-tolyl)acetamide
  • (2,3-Dihydroxypropyl)phosphonic acid
  • 4-acetyl-N-(3-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzenesulfonamide
  • N-(4-bromophenyl)-2-(2-oxo-3-tosyl-2,3-dihydro-1H-imidazol-1-yl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-((1-methyl-5-phenyl-1H-imidazol-2-yl)thio)acetamide
  • Dimethyl 4,5-diaminophthalate
  • 2-{2-[4-(2,3-dihydro-1H-indene-5-sulfonyl)piperazin-1-yl]-2-oxoethyl}-2-azaspiro[4.5]decane-1,3-dione
  • N-(4-fluorobenzyl)-2-((1-methyl-5-phenyl-1H-imidazol-2-yl)thio)acetamide
  • Methyl 3-(3-bromopropyl)thiophene-2-carboxylate
  • 2-((1-methyl-5-phenyl-1H-imidazol-2-yl)thio)-N-phenethylacetamide
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