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| Chemical manufacturer | ||||
| Name | 3-[(2-Methyl-1,3-benzothiazol-6-yl)oxy]propanenitrile |
|---|---|
| Synonyms | 3-((2-methylbenzo[d]thiazol-6-yl)oxy)propanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2OS |
| Molecular Weight | 218.27 |
| CAS Registry Number | 95175-17-0 |
| SMILES | CC1=NC2=C(S1)C=C(C=C2)OCCC#N |
| InChI | 1S/C11H10N2OS/c1-8-13-10-4-3-9(7-11(10)15-8)14-6-2-5-12/h3-4,7H,2,6H2,1H3 |
| InChIKey | KBZNQQTXAWEVLL-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 201.4±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(2-Methyl-1,3-benzothiazol-6-yl)oxy]propanenitrile |