Benzaldehyde, 4-(1H-imidazol-1-yl)-3-methoxy-

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Names

[ CAS No. ]:
870837-70-0

[ Name ]:
Benzaldehyde, 4-(1H-imidazol-1-yl)-3-methoxy-

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
403.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N2O2

[ Molecular Weight ]:
202.20900

[ Flash Point ]:
197.7ºC

[ Exact Mass ]:
202.07400

[ PSA ]:
44.12000

[ LogP ]:
1.69340

[ Index of Refraction ]:
1.583

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Imidazole
  • 4-Fluoro-m-anisaldehyde
  • 3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde
  • Methyl 4-iodo-3-methoxybenzoate
  • Methyl 4-amino-3-methoxybenzoate

DownStream

Related Compounds

  • Benzaldehyde, 4-(4-ethyl-1H-imidazol-1-yl)-3-methoxy
  • Benzaldehyde, 4-(1H-imidazol-1-yl)-2-nitro
  • methyl 4-(1H-imidazol-1-yl)-3-methoxybenzoate
  • 3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde
  • 3-METHOXY-4-(4-METHYL-IMIDAZOL-1-YL)-PHENYL]-METHANOL
  • 4-Imidazol-1-yl-benzaldehyde
  • 8-methoxy-3-(2-(phenylsulfonyl)acetyl)-2H-chromen-2-one
  • 1-Chloro-4-(3-chloro-1-phenylpropoxy)benzene
  • 4-(2-chloro-4-fluorobenzyl)-2-(4-methoxybenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 1-(4-bromo-2-fluorobenzyl)-3-(2,5-dimethylphenyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide
  • 2-({5-[(4-tert-butylphenyl)sulfonyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-(3,4-difluorophenyl)acetamide
  • 2-(7-methyl-2-oxo-3-((phenylamino)methyl)quinolin-1(2H)-yl)-N-(p-tolyl)acetamide
  • 2-(7-methyl-2-oxo-3-((phenylamino)methyl)quinolin-1(2H)-yl)-N-(o-tolyl)acetamide
  • N-(2-fluorophenyl)-2-{7-methyl-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
  • 2-[3-(anilinomethyl)-7-methyl-2-oxoquinolin-1(2H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
  • 3-((2-chlorobenzyl)amino)-1-(3-fluorophenyl)pyrazin-2(1H)-one
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