1-(2-(2-Butoxyethoxy)-2-(2,4-dichlorophenyl)ethenyl)-1H-imidazole nitrate

Base Information

• Chemical Name: 1-(2-(2-Butoxyethoxy)-2-(2,4-dichlorophenyl)ethenyl)-1H-imidazole nitrate
• CAS No.: 83621-08-3
• Molecular Formula: C17H21Cl2N3O5
• Molecular Weight: 0
• Mol file: 83621-08-3.mol

Synonyms:1-(2-(2-Butoxyethoxy)-2-(2,4-dichlorophenyl)ethenyl)-1H-imidazole nitrate;83621-08-3;1H-Imidazole, 1-(2-(2-butoxyethoxy)-2-(2,4-dichlorophenyl)ethenyl)-, mononitrate;C17H20Cl2N2O2.HNO3;C17-H20-Cl2-N2-O2.H-N-O3;LS-78111

Chemical Property of 1-(2-(2-Butoxyethoxy)-2-(2,4-dichlorophenyl)ethenyl)-1H-imidazole nitrate

Chemical Property:

• Vapor Pressure: 1.39E-09mmHg at 25°C
• Boiling Point: 485.6°C at 760 mmHg
• Flash Point: 247.5°C
• PSA: 102.33000
• LogP: 5.15430
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 417.0858262
• Heavy Atom Count: 27
• Complexity: 393

Purity/Quality:

1-(2-(2-BUTOXYETHOXY)-2-(2,4-DICHLOROPHENYL)ETHENYL)-1H-IMIDAZOLE NITR ATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOCCOC(=CN1C=CN=C1)C2=C(C=C(C=C2)Cl)Cl.[N+](=O)(O)[O-]
• Isomeric SMILES: CCCCOCCO/C(=C\N1C=CN=C1)/C2=C(C=C(C=C2)Cl)Cl.[N+](=O)(O)[O-]

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