N,O-Diacetyl-N-(9-(3,4,5-trimethoxybenzylidene)fluoren-3-yl)hydroxylamine

Base Information

• Chemical Name: N,O-Diacetyl-N-(9-(3,4,5-trimethoxybenzylidene)fluoren-3-yl)hydroxylamine
• CAS No.: 74279-52-0
• Molecular Formula: C27H25 N O6
• Molecular Weight: 0
• Nikkaji Number: J86.775F
• Mol file: 74279-52-0.mol

Synonyms:N,O-Diacetyl-N-(9-(3,4,5-trimethoxybenzylidene)fluoren-3-yl)hydroxylamine;Hydroxylamine, N,O-diacetyl-N-(9-(3,4,5-trimethoxybenzylidene)fluoren-3-yl)-;74279-52-0;LS-77403;N-Acetyloxy-N-[9-(3,4,5-trimethoxybenzylidene)-9H-fluoren-3-yl]acetamide

Chemical Property of N,O-Diacetyl-N-(9-(3,4,5-trimethoxybenzylidene)fluoren-3-yl)hydroxylamine

Chemical Property:

• Vapor Pressure: 3.56E-14mmHg at 25°C
• Boiling Point: 596.1°C at 760 mmHg
• Flash Point: 314.3°C
• Density: 1.277g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 459.16818752
• Heavy Atom Count: 34
• Complexity: 754

Purity/Quality:

99% ^*data from raw suppliers

N,O-DIACETYL-N-(9-(3,4,5-TRIMETHOXYBENZYLIDENE)FLUOREN-3-YL)HYDROXYLAM INE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC(=O)N(C1=CC2=C(C=C1)C(=CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C42)OC(=O)C
• Isomeric SMILES: CC(=O)N(C1=CC2=C(C=C1)/C(=C/C3=CC(=C(C(=C3)OC)OC)OC)/C4=CC=CC=C42)OC(=O)C

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