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

Base Information

• Chemical Name: [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate
• CAS No.: 5538-47-6
• Molecular Formula: C15H13ClN2O3
• Molecular Weight: 304.7283
• DSSTox Substance ID: DTXSID70416912
• Mol file: 5538-47-6.mol

Synonyms:5538-47-6;[(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate;AC1NSVNE;DTXSID70416912;CCG-10499;BIM-0023142.P001;SR-01000212016;SR-01000212016-1

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

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.24g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 304.0614700
• Heavy Atom Count: 21
• Complexity: 357

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2Cl
• Isomeric SMILES: COC1=CC=C(C=C1)NC(=O)O/N=C\C2=CC=CC=C2Cl