Benzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)-

Base Information

• Chemical Name: Benzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)-
• CAS No.: 282713-83-1
• Molecular Formula: C16H16 N2 O3 S2
• Molecular Weight: 348.44
• European Community (EC) Number: 680-324-2
• Wikidata: Q76799593
• Mol file: 282713-83-1.mol

Synonyms:Benzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)-;282713-83-1;SCHEMBL948028;SCHEMBL12379804

Chemical Property of Benzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)-

Chemical Property:

• Vapor Pressure: 8.61E-10mmHg at 25°C
• Boiling Point: 491.1°C at 760 mmHg
• Flash Point: 250.8°C
• Density: 1.27g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 348.06023472
• Heavy Atom Count: 23
• Complexity: 678

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCS(=O)(=O)ON=C1C=CC(=C(C#N)C2=CC=CC=C2C)S1
• Isomeric SMILES: CCCS(=O)(=O)O/N=C/1\C=C/C(=C(\C#N)/C2=CC=CC=C2C)/S1