(2E)-2-{[1-(3,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}hydrazinecarboxamide

Base Information

• Chemical Name: (2E)-2-{[1-(3,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}hydrazinecarboxamide
• CAS No.: 6017-58-9
• Molecular Formula: C16H20N4O
• Molecular Weight: 284.3562
• DSSTox Substance ID: DTXSID30417329

Synonyms:(2E)-2-{[1-(3,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}hydrazinecarboxamide;6017-58-9;[(E)-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]urea;STK199729;DTXSID30417329;AKOS000327336;BIM-0040390.P001;SR-01000225373;SR-01000225373-1

Chemical Property of (2E)-2-{[1-(3,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}hydrazinecarboxamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.16g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 284.16371127
• Heavy Atom Count: 21
• Complexity: 398

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)N)C)C
• Isomeric SMILES: CC1=C(C=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)N)C)C

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