Name | 1-[4-(1H-Benzimidazol-2-Ylthio)Phenyl]Ethan-1-One |
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Synonyms | 1-[4-(1H-Benzimidazol-2-Ylthio)Phenyl]Ethanone; 1-(4-(1H-Benzimidazol-2-Ylthio)Phenyl)Ethan-1-One |
Molecular Structure | ![]() |
Molecular Formula | C15H12N2OS |
Molecular Weight | 268.33 |
CAS Registry Number | 39572-17-3 |
EINECS | 254-526-2 |
SMILES | C1=CC(=CC=C1SC3=NC2=CC=CC=C2[NH]3)C(=O)C |
InChI | 1S/C15H12N2OS/c1-10(18)11-6-8-12(9-7-11)19-15-16-13-4-2-3-5-14(13)17-15/h2-9H,1H3,(H,16,17) |
InChIKey | JVRNMSKCMXSFDP-UHFFFAOYSA-N |
Density | 1.341g/cm3 (Cal.) |
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Boiling point | 514.951°C at 760 mmHg (Cal.) |
Flash point | 265.233°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[4-(1H-Benzimidazol-2-Ylthio)Phenyl]Ethan-1-One |