2-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-8-hydroxy-7-(1H-imidazol-1-yl)-, monohydrochloride, cis-

Base Information

• Chemical Name: 2-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-8-hydroxy-7-(1H-imidazol-1-yl)-, monohydrochloride, cis-
• CAS No.: 136208-82-7
• Molecular Formula: C14H15ClN2O3
• Molecular Weight: 294.7335
• DSSTox Substance ID: DTXSID10929298
• Mol file: 136208-82-7.mol

Synonyms:136208-82-7;2-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-8-hydroxy-7-(1H-imidazol-1-yl)-, monohydrochloride, cis-;DTXSID10929298;C14-H14-N2-O3.Cl-H;LS-94528;8-Hydroxy-7-(1H-imidazol-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid--hydrogen chloride (1/1)

Chemical Property of 2-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-8-hydroxy-7-(1H-imidazol-1-yl)-, monohydrochloride, cis-

Chemical Property:

• Vapor Pressure: 1.39E-13mmHg at 25°C
• Boiling Point: 564.6°Cat760mmHg
• Flash Point: 295.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 294.0771200
• Heavy Atom Count: 20
• Complexity: 350

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C=C(C=C2)C(=O)O)C(C1N3C=CN=C3)O.Cl
• Isomeric SMILES: C1CC2=C(C=C(C=C2)C(=O)O)[C@H](C1N3C=CN=C3)O.Cl