N-(4-(2,4-Dinitrophenyl)hydrazonomethyl-2-thiazolyl)acetanilide

Base Information

• Chemical Name: N-(4-(2,4-Dinitrophenyl)hydrazonomethyl-2-thiazolyl)acetanilide
• CAS No.: 73623-39-9
• Molecular Formula: C18H14N6O5S
• Molecular Weight: 0
• Mol file: 73623-39-9.mol

Synonyms:N-(4-(2,4-Dinitrophenyl)hydrazonomethyl-2-thiazolyl)acetanilide;73623-39-9;N-(2-(4-Formylthiazolyl))acetanilide 2,4-dinitrophenyl-hydrazone;ACETANILIDE, N-(2-(4-FORMYLTHIAZOLYL))-, 2,4-DINITROPHENYLHYDRAZONE;N-[4-[[2-(2,4-Dinitrophenyl)hydrazono]methyl]thiazole-2-yl]acetoanilide;C18H14N6O5S;C18-H14-N6-O5-S;Acetamide, N-[4-[[(2,4-dinitrophenyl)hydrazono]methyl]-2-thiazolyl]-N-phenyl-

Chemical Property of N-(4-(2,4-Dinitrophenyl)hydrazonomethyl-2-thiazolyl)acetanilide

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 618.598°C at 760 mmHg
• Flash Point: 327.916°C
• PSA: 177.47000
• Density: 1.506g/cm³
• LogP: 5.20950
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 5
• Exact Mass: 426.07463874
• Heavy Atom Count: 30
• Complexity: 662

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
• Isomeric SMILES: CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=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 73623-39-9 N-[4-[[2-(2,4-Dinitrophenyl)hydrazono]methyl]thiazole-2-yl]acetoanilide

Send

Send

Metric Ton KG G Pound L ML

Send

Send