(Z)-4-[(2E)-2-[(4-Bromophenyl)-phenylmethylidene]hydrazinyl]-4-oxobut-2-enoic acid

Base Information

• Chemical Name: (Z)-4-[(2E)-2-[(4-Bromophenyl)-phenylmethylidene]hydrazinyl]-4-oxobut-2-enoic acid
• CAS No.: 160282-18-8
• Molecular Formula: C17H13 Br N2 O3
• Molecular Weight: 373.2007

Synonyms:160282-18-8;2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)-;(Z)-4-[(2E)-2-[(4-Bromophenyl)-phenylmethylidene]hydrazinyl]-4-oxobut-2-enoic acid;AKOS024365524;LS-47005

Chemical Property of (Z)-4-[(2E)-2-[(4-Bromophenyl)-phenylmethylidene]hydrazinyl]-4-oxobut-2-enoic acid

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.41g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 372.01095
• Heavy Atom Count: 23
• Complexity: 476

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

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

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