Hydrazinecarbothioamide, 2-(2-furanylmethylene)-N-(4-((3-methyl-2-butenyl)oxy)phenyl)-

Base Information

• Chemical Name: Hydrazinecarbothioamide, 2-(2-furanylmethylene)-N-(4-((3-methyl-2-butenyl)oxy)phenyl)-
• CAS No.: 119033-88-4
• Molecular Formula: C17H19 N3 O2 S
• Molecular Weight: 329.4167
• Mol file: 119033-88-4.mol

Synonyms:2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone;Hydrazinecarbothioamide, 2-(2-furanylmethylene)-N-(4-((3-methyl-2-butenyl)oxy)phenyl)-;Semicarbazide, 1-(2-furfurylidine)-4-(4-((3-methyl-2-butenyl)oxy)phenyl)-3-thio-;119033-88-4;LS-69908

Chemical Property of Hydrazinecarbothioamide, 2-(2-furanylmethylene)-N-(4-((3-methyl-2-butenyl)oxy)phenyl)-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 462.757°C at 760 mmHg
• Flash Point: 233.667°C
• Density: 1.163g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 329.11979803
• Heavy Atom Count: 23
• Complexity: 428

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC=CO2)C
• Isomeric SMILES: CC(=CCOC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CO2)C

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