(Z)-N'-((3-bromobenzoyl)oxy)picolinimidamide

Base Information

• Chemical Name: (Z)-N'-((3-bromobenzoyl)oxy)picolinimidamide
• CAS No.: 6211-34-3
• Molecular Formula: C13H10BrN3O2
• Molecular Weight: 320.1414
• DSSTox Substance ID: DTXSID80977706
• ChEMBL ID: CHEMBL1470421
• Mol file: 6211-34-3.mol

Synonyms:(Z)-N'-((3-bromobenzoyl)oxy)picolinimidamide;425616-85-9;(Z)-[AMINO(PYRIDIN-2-YL)METHYLIDENE]AMINO 3-BROMOBENZOATE;MLS001031450;2-Anthroic acid, 9,10-dihydro-4,5-dimethoxy-9,10-dioxo-, methyl ester;CHEMBL1470421;DTXSID80977706;2-Anthracenecarboxylic acid, 9,10-dihydro-4,5-dimethoxy-9,10-dioxo-, methyl ester;[(Z)-[amino(pyridin-2-yl)methylidene]amino] 3-bromobenzoate;HMS2974H17;STK323500;AKOS003230861;SMR000659591;BIM-0012073.P001;N-[(3-Bromobenzoyl)oxy]pyridine-2-carboximidamide;F0919-1453;N'-{[(3-bromophenyl)carbonyl]oxy}pyridine-2-carboximidamide

Chemical Property of (Z)-N'-((3-bromobenzoyl)oxy)picolinimidamide

Chemical Property:

• Boiling Point: 469.3°Cat760mmHg
• Flash Point: 237.6°C
• Density: 1.54g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 318.99564
• Heavy Atom Count: 19
• Complexity: 349

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=NC(=C1)C(=NOC(=O)C2=CC(=CC=C2)Br)N
• Isomeric SMILES: C1=CC=NC(=C1)/C(=N/OC(=O)C2=CC(=CC=C2)Br)/N