Benzoic acid, p-fluoro-, 2-(1-benzimidazolyl)ethyl ester, maleate

Base Information

• Chemical Name: Benzoic acid, p-fluoro-, 2-(1-benzimidazolyl)ethyl ester, maleate
• CAS No.: 34707-70-5
• Molecular Formula: C20H17FN2O6
• Molecular Weight: 400.3572
• Mol file: 34707-70-5.mol

Synonyms:1-BENZIMIDAZOLEETHANOL, p-FLUOROBENZOATE (ester), MALEATE (1:1);Benzoic acid, p-fluoro-, 2-(1-benzimidazolyl)ethyl ester, maleate;34707-70-5;C16H13N2O2.C4H4O4;LS-32938;C16-H13-N2-O2.C4-H4-O4;3-{2-[(4-Fluorobenzoyl)oxy]ethyl}-1H-benzimidazol-3-ium (2Z)-3-carboxyacrylate

Chemical Property of Benzoic acid, p-fluoro-, 2-(1-benzimidazolyl)ethyl ester, maleate

Chemical Property:

• Vapor Pressure: 3.32E-18mmHg at 25°C
• Boiling Point: 657.9°Cat760mmHg
• Flash Point: 351.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 400.10706443
• Heavy Atom Count: 29
• Complexity: 488

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)NC=[N+]2CCOC(=O)C3=CC=C(C=C3)F.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: C1=CC=C2C(=C1)NC=[N+]2CCOC(=O)C3=CC=C(C=C3)F.C(=C\C(=O)[O-])\C(=O)O

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