4-Cyclohexene-1,2-diol, 3,6-bis(phenylamino)-, dihydrochloride, (1-alpha,2-beta,3-alpha,6-beta)-

Base Information

• Chemical Name: 4-Cyclohexene-1,2-diol, 3,6-bis(phenylamino)-, dihydrochloride, (1-alpha,2-beta,3-alpha,6-beta)-
• CAS No.: 137866-75-2
• Molecular Formula: C18H22Cl2N2O2
• Molecular Weight: 369.2855
• DSSTox Substance ID: DTXSID10160346
• Mol file: 137866-75-2.mol

Synonyms:4-Cyclohexene-1,2-diol, 3,6-bis(phenylamino)-, dihydrochloride, (1-alpha,2-beta,3-alpha,6-beta)-;137866-75-2;DTXSID10160346;LS-57511

Chemical Property of 4-Cyclohexene-1,2-diol, 3,6-bis(phenylamino)-, dihydrochloride, (1-alpha,2-beta,3-alpha,6-beta)-

Chemical Property:

• Vapor Pressure: 1.07E-11mmHg at 25°C
• Boiling Point: 521.3°Cat760mmHg
• Flash Point: 178°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 368.1058333
• Heavy Atom Count: 24
• Complexity: 328

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC2C=CC(C(C2O)O)NC3=CC=CC=C3.Cl.Cl
• Isomeric SMILES: C1=CC=C(C=C1)N[C@@H]2C=C[C@H]([C@@H]([C@H]2O)O)NC3=CC=CC=C3.Cl.Cl

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