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| Chemical manufacturer | ||||
| Name | 4-(5-Methyl-1,3-oxathiolan-2-yl)benzonitrile |
|---|---|
| Synonyms | 4-(5-methyl-1,3-oxathiolan-2-yl)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C11H11NOS |
| Molecular Weight | 205.28 |
| CAS Registry Number | 777063-49-7 |
| SMILES | N#Cc1ccc(cc1)C2OC(C)CS2 |
| InChI | 1S/C11H11NOS/c1-8-7-14-11(13-8)10-4-2-9(6-12)3-5-10/h2-5,8,11H,7H2,1H3 |
| InChIKey | VSFZZQZBZSRIHI-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.562°C at 760 mmHg (Cal.) |
| Flash point | 177.91°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
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