[(Z)-3-oxobutan-2-ylideneamino] N-phenylcarbamate

Base Information

• Chemical Name: [(Z)-3-oxobutan-2-ylideneamino] N-phenylcarbamate
• CAS No.: 5396-74-7
• Molecular Formula: C11H12 N2 O3
• Molecular Weight: 220.2246
• NSC Number: 4352
• Mol file: 5396-74-7.mol

Synonyms:NSC4352;NSC-4352;5396-74-7

Chemical Property of [(Z)-3-oxobutan-2-ylideneamino] N-phenylcarbamate

Chemical Property:

• Density: 1.15g/cm³
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 220.08479225
• Heavy Atom Count: 16
• Complexity: 294

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NOC(=O)NC1=CC=CC=C1)C(=O)C
• Isomeric SMILES: C/C(=N/OC(=O)NC1=CC=CC=C1)/C(=O)C

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 5396-74-7 2,3-butanedione, mono[O-[(phenylamino)carbonyl]oxime], (2Z)-

Send

Send

Metric Ton KG G Pound L ML

Send

Send