2-Butenoic acid, 4-((4-ethoxyphenyl)azo)phenyl ester

Base Information

• Chemical Name: 2-Butenoic acid, 4-((4-ethoxyphenyl)azo)phenyl ester
• CAS No.: 49759-21-9
• Molecular Formula: C18H18N2O3
• Molecular Weight: 310.3471
• DSSTox Substance ID: DTXSID6068517
• Nikkaji Number: J422.512K
• Mol file: 49759-21-9.mol

Synonyms:49759-21-9;2-Butenoic acid, 4-((4-ethoxyphenyl)azo)phenyl ester;2-Butenoic acid, 4-(2-(4-ethoxyphenyl)diazenyl)phenyl ester;2-Butenoic acid, 4-[(4-ethoxyphenyl)azo]phenyl ester;SCHEMBL2486720;SCHEMBL2486724;DTXSID6068517;2-BUTENOIC ACID 4-[(4-ETHOXYPHENYL)AZO]PHENYL ESTER

Chemical Property of 2-Butenoic acid, 4-((4-ethoxyphenyl)azo)phenyl ester

Chemical Property:

• Vapor Pressure: 4.05E-09mmHg at 25°C
• Boiling Point: 473.1°Cat760mmHg
• Flash Point: 200°C
• PSA: 60.25000
• Density: 1.09g/cm³
• LogP: 4.98220
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 310.13174244
• Heavy Atom Count: 23
• Complexity: 407

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(=O)C=CC
• Isomeric SMILES: CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(=O)/C=C/C

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