Name | 3-Oxo-3-{3-[(Phenylsulfanyl)Methyl]Phenyl}Propanenitrile |
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Synonyms | 3-(Phenylthiomethyl)benzoylacetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C16H13NOS |
Molecular Weight | 267.35 |
CAS Registry Number | 175203-10-8 |
SMILES | C1=CC=C(C=C1)SCC2=CC(=CC=C2)C(=O)CC#N |
InChI | 1S/C16H13NOS/c17-10-9-16(18)14-6-4-5-13(11-14)12-19-15-7-2-1-3-8-15/h1-8,11H,9,12H2 |
InChIKey | ITVPGUQUIZMZBT-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 479.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 243.8±27.3°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Oxo-3-{3-[(Phenylsulfanyl)Methyl]Phenyl}Propanenitrile |