[(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-(4-bromophenoxy)acetate

Base Information

• Chemical Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-(4-bromophenoxy)acetate
• CAS No.: 6092-66-6
• Molecular Formula: C16H15BrN2O3
• Molecular Weight: 363.2059
• DSSTox Substance ID: DTXSID00417477

Synonyms:6092-66-6;[(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-(4-bromophenoxy)acetate;AC1NT7V1;DTXSID00417477;AKOS003272783;BIM-0044936.P001;SR-01000227355;SR-01000227355-1

Chemical Property of [(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-(4-bromophenoxy)acetate

Chemical Property:

• Boiling Point: 498.4°Cat760mmHg
• Flash Point: 255.2°C
• Density: 1.41g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 362.02660
• Heavy Atom Count: 22
• Complexity: 395

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)C(=NOC(=O)COC2=CC=C(C=C2)Br)N
• Isomeric SMILES: CC1=CC(=CC=C1)/C(=N/OC(=O)COC2=CC=C(C=C2)Br)/N

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