(Z)-2-methylsulfanyl-4-oxo-4-phenylbut-2-enoic acid

Base Information

• Chemical Name: (Z)-2-methylsulfanyl-4-oxo-4-phenylbut-2-enoic acid
• CAS No.: 89636-06-6
• Molecular Formula: C11H10 O3 S
• Molecular Weight: 222.2603
• NSC Number: 208712
• DSSTox Substance ID: DTXSID00424787
• Wikidata: Q82237503

Synonyms:NSC208712;89636-06-6;DTXSID00424787;NSC-208712

Chemical Property of (Z)-2-methylsulfanyl-4-oxo-4-phenylbut-2-enoic acid

Chemical Property:

• Vapor Pressure: 1.73E-06mmHg at 25°C
• Boiling Point: 381.1°Cat760mmHg
• Flash Point: 184.3°C
• Density: 1.288g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 222.03506535
• Heavy Atom Count: 15
• Complexity: 278

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CSC(=CC(=O)C1=CC=CC=C1)C(=O)O
• Isomeric SMILES: CS/C(=C\C(=O)C1=CC=CC=C1)/C(=O)O

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 89636-06-6 2-(methylsulfanyl)-4-oxo-4-phenylbut-2-enoic acid

Send

Send

Metric Ton KG G Pound L ML

Send

Send