1-(6-Fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione

Base Information

• Chemical Name: 1-(6-Fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione
• CAS No.: 7018-17-9
• Molecular Formula: C3H3 N S2
• Molecular Weight: 488.53
• DSSTox Substance ID: DTXSID20990419
• Mol file: 7018-17-9.mol

Synonyms:7018-17-9;DTXSID20990419;1-(6-Fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy(3-propoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione

Chemical Property of 1-(6-Fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione

Chemical Property:

• Vapor Pressure: 5.85E-19mmHg at 25°C
• Boiling Point: 671.7°Cat760mmHg
• Flash Point: 360°C
• Density: 1.404g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 488.12060649
• Heavy Atom Count: 35
• Complexity: 832

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC=CC=C5)O