4-[(4E)-4-[(3-Chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide

Base Information

• Chemical Name: 4-[(4E)-4-[(3-Chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide
• CAS No.: 6037-08-7
• Molecular Formula: C15H21 N3 O5
• Molecular Weight: 435.8813
• DSSTox Substance ID: DTXSID20417358
• Mol file: 6037-08-7.mol

Synonyms:6037-08-7;CBMicro_041238;4-[(4E)-4-[(3-Chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide;DTXSID20417358

Chemical Property of 4-[(4E)-4-[(3-Chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide

Chemical Property:

• Vapor Pressure: 3.19E-13mmHg at 25°C
• Boiling Point: 575°C at 760 mmHg
• Flash Point: 301.5°C
• Density: 1.52g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 435.0655696
• Heavy Atom Count: 29
• Complexity: 786

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=C(C(=CC(=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C)Cl)O
• Isomeric SMILES: CCOC1=C(C(=CC(=C1)/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C)Cl)O