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Benzamide, 2-hydroxy-3-(1H-imidazol-4-ylmethyl)-6-methyl-, monohydrochloride

Base Information
  • Chemical Name:Benzamide, 2-hydroxy-3-(1H-imidazol-4-ylmethyl)-6-methyl-, monohydrochloride
  • CAS No.:127170-87-0
  • Molecular Formula:C12H13 N3 O2 . Cl H
  • Molecular Weight:267.7115
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50155453
  • Mol file:127170-87-0.mol
Benzamide, 2-hydroxy-3-(1H-imidazol-4-ylmethyl)-6-methyl-, monohydrochloride

Synonyms:127170-87-0;Benzamide, 2-hydroxy-3-(1H-imidazol-4-ylmethyl)-6-methyl-, monohydrochloride;2-hydroxy-3-(1H-imidazol-5-ylmethyl)-6-methylbenzamide hydrochloride;2-Hydroxy-3-((1H-imidazol-4-yl)methyl)-6-methylbenzamide hydrochloride;2-Hydroxy-3-(1H-imidazol-4-ylmethyl)-6-methylbenzamide monohydrochloride;2-hydroxy-3-(1H-imidazol-5-ylmethyl)-6-methylbenzamide;hydrochloride;SCHEMBL10401596;DTXSID50155453;OVJGNUKKEBWREQ-UHFFFAOYSA-N;LS-26951;FT-0669678

Suppliers and Price of Benzamide, 2-hydroxy-3-(1H-imidazol-4-ylmethyl)-6-methyl-, monohydrochloride
Supply Marketing:
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-Hydroxy-3-(1H-imidazol-5-ylmethyl)-6-methylbenzamideHydrochloride
  • 10mg
  • $ 2750.00
  • American Custom Chemicals Corporation
  • 2-HYDROXY-3-(1H-IMIDAZOL-5-YLMETHYL)-6-METHYLBENZAMIDE HYDROCHLORIDE 95.00%
  • 10MG
  • $ 3465.00
Total 2 raw suppliers
Chemical Property of Benzamide, 2-hydroxy-3-(1H-imidazol-4-ylmethyl)-6-methyl-, monohydrochloride
Chemical Property:
  • Vapor Pressure:6.38E-09mmHg at 25°C 
  • Boiling Point:455.7°C at 760 mmHg 
  • Flash Point:229.4°C 
  • PSA:92.99000 
  • LogP:2.79960 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:267.0774544
  • Heavy Atom Count:18
  • Complexity:285
Purity/Quality:

97% *data from raw suppliers

2-Hydroxy-3-(1H-imidazol-5-ylmethyl)-6-methylbenzamideHydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=C(C=C1)CC2=CN=CN2)O)C(=O)N.Cl
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