1-(2-{(2E)-2-[(2-Chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)pyridin-1-ium chloride

Base Information

• Chemical Name: 1-(2-{(2E)-2-[(2-Chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)pyridin-1-ium chloride
• CAS No.: 35559-04-7
• Molecular Formula: C14H13 Cl N3 O . Cl
• Molecular Weight: 274.725
• ChEMBL ID: CHEMBL3208565
• NSC Number: 217019
• Mol file: 35559-04-7.mol

Synonyms:35559-04-7;1-(2-{(2E)-2-[(2-Chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)pyridin-1-ium chloride;N-[(E)-(2-chlorophenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide;chloride;MLS001360231;CHEMBL3208565;NSC217019;AKOS002270049;NSC-217019;SMR001224075

Chemical Property of 1-(2-{(2E)-2-[(2-Chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)pyridin-1-ium chloride

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 309.0435674
• Heavy Atom Count: 20
• Complexity: 316

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=[N+](C=C1)CC(=O)NN=CC2=CC=CC=C2Cl.[Cl-]
• Isomeric SMILES: C1=CC=[N+](C=C1)CC(=O)N/N=C/C2=CC=CC=C2Cl.[Cl-]

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