N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine

Base Information

• Chemical Name: N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine
• CAS No.: 101976-65-2
• Molecular Formula: C25H21 N O4
• Molecular Weight: 399.4385
• Nikkaji Number: J86.770E
• Mol file: 101976-65-2.mol

Synonyms:N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine;Hydroxylamine, N,O-diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)-;101976-65-2;C24H22NO3;C24-H22-N-O3;LS-77397;N-Acetyloxy-N-[9-(p-methoxybenzylidene)-9H-fluoren-3-yl]acetamide

Chemical Property of N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine

Chemical Property:

• Vapor Pressure: 2.54E-12mmHg at 25°C
• Boiling Point: 554.2°C at 760 mmHg
• Flash Point: 288.9°C
• Density: 1.281g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 399.14705815
• Heavy Atom Count: 30
• Complexity: 666

Purity/Quality:

99% ，98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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