Ethyl 2-[2-[2-(acetylamino)-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]diazenyl]-5-nitro-3-thiophenecarboxylate

Base Information

• Chemical Name: Ethyl 2-[2-[2-(acetylamino)-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]diazenyl]-5-nitro-3-thiophenecarboxylate
• CAS No.: 83968-53-0
• Molecular Formula: C23H27 N5 O9 S
• Molecular Weight: 563.58016
• DSSTox Substance ID: DTXSID001108398
• Nikkaji Number: J40.641D
• Mol file: 83968-53-0.mol

Synonyms:DTXSID001108398;NS00059543;Ethyl 2-[2-[2-(acetylamino)-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]diazenyl]-5-nitro-3-thiophenecarboxylate

Chemical Property of Ethyl 2-[2-[2-(acetylamino)-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]diazenyl]-5-nitro-3-thiophenecarboxylate

Chemical Property:

• Vapor Pressure: 5.77E-22mmHg at 25°C
• Boiling Point: 743.3°C at 760 mmHg
• Flash Point: 403.3°C
• Density: 1.39g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 15
• Exact Mass: 549.15294863
• Heavy Atom Count: 38
• Complexity: 864

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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Useful:

• Canonical SMILES: CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])N=NC2=C(C=C(C=C2)N(CCC(=O)OC)CCC(=O)OC)NC(=O)C

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