[(Z)-[amino-(4-chlorophenyl)methylidene]amino] 3-bromobenzoate

Base Information

• Chemical Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 3-bromobenzoate
• CAS No.: 6232-54-8
• Molecular Formula: C14H10BrClN2O2
• Molecular Weight: 353.5984
• DSSTox Substance ID: DTXSID20417590

Synonyms:6232-54-8;[(Z)-[amino-(4-chlorophenyl)methylidene]amino] 3-bromobenzoate;AC1NT8VZ;DTXSID20417590;BIM-0012151.P001;SR-01000231056;SR-01000231056-1

Chemical Property of [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 3-bromobenzoate

Chemical Property:

• Boiling Point: 466.6°Cat760mmHg
• Flash Point: 236°C
• Density: 1.54g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 351.96142
• Heavy Atom Count: 20
• Complexity: 370

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

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

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