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

Base Information

• Chemical Name: (2E)-2-{[1-(4-ethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}hydrazinecarboxamide
• CAS No.: 6053-39-0
• Molecular Formula: C14H28 O S2
• Molecular Weight: 284.3562
• DSSTox Substance ID: DTXSID70417404
• Mol file: 6053-39-0.mol

Synonyms:(2E)-2-{[1-(4-ethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}hydrazinecarboxamide;6053-39-0;[(E)-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]urea;STK198432;DTXSID70417404;AKOS000327912;BIM-0042899.P001;SR-01000226311;SR-01000226311-1

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

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.16g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 284.16371127
• Heavy Atom Count: 21
• Complexity: 377

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)N)C
• Isomeric SMILES: CCC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)N)C