2,2'((4-((3-Cyano-5-((4-nitrophenyl)azo)-2-thienyl)azo)phenyl)imino)diethyl diacetate

Base Information

• Chemical Name: 2,2'((4-((3-Cyano-5-((4-nitrophenyl)azo)-2-thienyl)azo)phenyl)imino)diethyl diacetate
• CAS No.: 87617-96-7
• Molecular Formula: C25H23 N7 O6 S
• Molecular Weight: 549.55842
• European Community (EC) Number: 289-328-5
• DSSTox Substance ID: DTXSID801007702
• Nikkaji Number: J334.006F
• Mol file: 87617-96-7.mol

Synonyms:87617-96-7;EINECS 289-328-5;2,2'((4-((3-Cyano-5-((4-nitrophenyl)azo)-2-thienyl)azo)phenyl)imino)diethyl diacetate;2,2'[[4-[[3-CYANO-5-[(4-NITROPHENYL)AZO]-2-THIENYL]AZO]PHENYL]IMINO]DIETHYL DIACETATE;UHSNEQICGZZERD-UHFFFAOYSA-N;DTXSID801007702;{[4-({3-Cyano-5-[(4-nitrophenyl)diazenyl]thiophen-2-yl}diazenyl)phenyl]azanediyl}di(ethane-2,1-diyl) diacetate

Chemical Property of 2,2'((4-((3-Cyano-5-((4-nitrophenyl)azo)-2-thienyl)azo)phenyl)imino)diethyl diacetate

Chemical Property:

• PSA: 203.13000
• LogP: 6.81458
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 13
• Exact Mass: 549.14305265
• Heavy Atom Count: 39
• Complexity: 915

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCCN(CCOC(=O)C)C1=CC=C(C=C1)N=NC2=C(C=C(S2)N=NC3=CC=C(C=C3)[N+](=O)[O-])C#N

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