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| Chemical manufacturer | ||||
| Name | 3-(2,2-Dioxido-1,3-dihydro-2,1-benzothiazol-3-yl)propanenitrile |
|---|---|
| Synonyms | 3-(2,2-di |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O2S |
| Molecular Weight | 222.26 |
| CAS Registry Number | 736178-12-4 |
| SMILES | C1=CC=C2C(=C1)C(S(=O)(=O)N2)CCC#N |
| InChI | 1S/C10H10N2O2S/c11-7-3-6-10-8-4-1-2-5-9(8)12-15(10,13)14/h1-2,4-5,10,12H,3,6H2 |
| InChIKey | IOFGXEZWUABKDA-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.4±55.0°C at 760 mmHg (Cal.) |
| Flash point | 201.4±31.5°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2,2-Dioxido-1,3-dihydro-2,1-benzothiazol-3-yl)propanenitrile |