[(6E,7E)-2,3,4,5-tetraacetyloxy-6,7-bis(phenylhydrazinylidene)heptyl] acetate

Base Information

• Chemical Name: [(6E,7E)-2,3,4,5-tetraacetyloxy-6,7-bis(phenylhydrazinylidene)heptyl] acetate
• CAS No.: 7464-41-7
• Molecular Formula: C29H34N4O10
• Molecular Weight: 598.6011
• NSC Number: 403988,403489,51263

Synonyms:NSC51263;NSC-51263;NSC403489;NSC403988;NSC-403489;NSC-403988;6340-65-4;7404-44-6;7464-41-7

Chemical Property of [(6E,7E)-2,3,4,5-tetraacetyloxy-6,7-bis(phenylhydrazinylidene)heptyl] acetate

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.56
• Boiling Point: 677.2°Cat760mmHg
• Flash Point: 363.4°C
• Density: 1.26g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 20
• Exact Mass: 598.22749329
• Heavy Atom Count: 43
• Complexity: 1010

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCC(C(C(C(C(=NNC1=CC=CC=C1)C=NNC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
• Isomeric SMILES: CC(=O)OCC(C(C(C(/C(=N/NC1=CC=CC=C1)/C=N/NC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

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