[(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate

Base Information

• Chemical Name: [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate
• CAS No.: 5576-18-1
• Molecular Formula: C14H10ClFN2O2
• Molecular Weight: 292.6928
• DSSTox Substance ID: DTXSID90416530
• Mol file: 5576-18-1.mol

Synonyms:5576-18-1;[(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate;AC1NSJXY;DTXSID90416530;SR-01000214253;SR-01000214253-1

Chemical Property of [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate

Chemical Property:

• Density: 1.29g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 292.0414834
• Heavy Atom Count: 20
• Complexity: 346

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)NC(=O)ON=CC2=CC=C(C=C2)F)Cl
• Isomeric SMILES: C1=CC=C(C(=C1)NC(=O)O/N=C\C2=CC=C(C=C2)F)Cl