1H-Pyrrole-2-carboxaldehyde, 1-methyl-, 4-(m-methoxyphenyl)thiosemicarbazone

Base Information

• Chemical Name: 1H-Pyrrole-2-carboxaldehyde, 1-methyl-, 4-(m-methoxyphenyl)thiosemicarbazone
• CAS No.: 126956-10-3
• Molecular Formula: C14H16 N4 O S
• Molecular Weight: 288.40
• Mol file: 126956-10-3.mol

Synonyms:126956-10-3;1H-Pyrrole-2-carboxaldehyde, 1-methyl-, 4-(m-methoxyphenyl)thiosemicarbazone;Hydrazinecarbothioamide, N-(3-methoxyphenyl)-2-((1-methyl-1H-pyrrol-2-yl)methylene)-;N-(3-Methoxyphenyl)-2-((1-methyl-1H-pyrrol-2-yl)methylene)hydrazinecarbothioamide;Semicarbazide, 4-(m-methoxyphenyl)-1-((1-methyl-2-pyrrolyl)methylene)-3-thio-;LS-136684

Chemical Property of 1H-Pyrrole-2-carboxaldehyde, 1-methyl-, 4-(m-methoxyphenyl)thiosemicarbazone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 437.401°C at 760 mmHg
• Flash Point: 218.333°C
• Density: 1.205g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 288.10448232
• Heavy Atom Count: 20
• Complexity: 350

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C=CC=C1C=NNC(=S)NC2=CC(=CC=C2)OC
• Isomeric SMILES: CN1C=CC=C1/C=N/NC(=S)NC2=CC(=CC=C2)OC

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