[(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate

Base Information

• Chemical Name: [(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate
• CAS No.: 5923-89-7
• Molecular Formula: C22H25NO6
• Molecular Weight: 399.437
• DSSTox Substance ID: DTXSID30417228

Synonyms:5923-89-7;[(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate;AC1NT4M7;DTXSID30417228;CCG-3564;BIM-0008599.P001

Chemical Property of [(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate

Chemical Property:

• Vapor Pressure: 8.9E-13mmHg at 25°C
• Boiling Point: 564.8°Cat760mmHg
• Flash Point: 222.6°C
• Density: 1.2g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 399.16818752
• Heavy Atom Count: 29
• Complexity: 568

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(CCCC2=NOC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=C1OC
• Isomeric SMILES: CC1=CC\2=C(CCC/C2=N/OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=C1OC

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