[(Z)-pyridin-4-ylmethylideneamino] N-(3,4-dichlorophenyl)carbamate

Base Information

• Chemical Name: [(Z)-pyridin-4-ylmethylideneamino] N-(3,4-dichlorophenyl)carbamate
• CAS No.: 5533-81-3
• Molecular Formula: C13H9Cl2N3O2
• Molecular Weight: 282.296
• DSSTox Substance ID: DTXSID40416484
• Mol file: 5533-81-3.mol

Synonyms:5533-81-3;[(Z)-pyridin-4-ylmethylideneamino] N-(3,4-dichlorophenyl)carbamate;AC1NSI1D;DTXSID40416484;AB00087736-01;SR-01000211785;SR-01000211785-1

Chemical Property of [(Z)-pyridin-4-ylmethylideneamino] N-(3,4-dichlorophenyl)carbamate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.4g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 309.0071819
• Heavy Atom Count: 20
• Complexity: 349

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1NC(=O)ON=CC2=CC=NC=C2)Cl)Cl
• Isomeric SMILES: C1=CC(=C(C=C1NC(=O)O/N=C\C2=CC=NC=C2)Cl)Cl