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2-(1H-Imidazol-2-yl)benzaldehyde

Base Information Edit
  • Chemical Name:2-(1H-Imidazol-2-yl)benzaldehyde
  • CAS No.:139975-94-3
  • Molecular Formula:C10H8N2O
  • Molecular Weight:172.18
  • Hs Code.:2933290090
  • DSSTox Substance ID:DTXSID90569131
  • Nikkaji Number:J471.870D
  • Wikidata:Q82456205
  • Mol file:139975-94-3.mol
2-(1H-Imidazol-2-yl)benzaldehyde

Synonyms:2-(1H-Imidazol-2-yl)benzaldehyde;139975-94-3;2-(1H-IMIDAZOL-2-YL)-BENZALDEHYDE;Benzaldehyde, 2-(1H-imidazol-2-yl)-;imidazolyl benzaldehyde;SCHEMBL1663671;DTXSID90569131;AKOS006229533;CS-0358454;F18433;2-(1H-imidazol-2-yl)-benzaldehyde;benzaldehyde, 2-(1h-imidazol-2-yl)-

Suppliers and Price of 2-(1H-Imidazol-2-yl)benzaldehyde
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2-(1H-Imidazol-2-yl)benzaldehyde
  • 2.5mg
  • $ 45.00
  • Crysdot
  • 2-(1H-Imidazol-2-yl)benzaldehyde 95+%
  • 250mg
  • $ 565.00
  • Chemenu
  • 2-(1H-Imidazol-2-yl)benzaldehyde 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 2-(1H-IMIDAZOL-2-YL)-BENZALDEHYDE 95.00%
  • 5MG
  • $ 503.90
  • Alichem
  • 2-(1H-Imidazol-2-yl)benzaldehyde
  • 1g
  • $ 684.52
Total 14 raw suppliers
Chemical Property of 2-(1H-Imidazol-2-yl)benzaldehyde Edit
Chemical Property:
  • Boiling Point:423.6±28.0 °C at 760 mmHg 
  • Flash Point:211.3±30.4 °C 
  • PSA:45.75000 
  • Density:1.2±0.1 g/cm3 
  • LogP:1.88920 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:172.063662883
  • Heavy Atom Count:13
  • Complexity:184
Purity/Quality:

99% *data from raw suppliers

2-(1H-Imidazol-2-yl)benzaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C=O)C2=NC=CN2
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