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| Chemical manufacturer | ||||
| Name | 2-Methylene-2,3-Dihydro-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-methylene-2,3-dihydrobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NS |
| Molecular Weight | 149.21 |
| CAS Registry Number | 57114-72-4 |
| SMILES | C=C1Nc2ccccc2S1 |
| InChI | 1S/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5,9H,1H2 |
| InChIKey | UCIRJYREYJDVKS-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.341°C at 760 mmHg (Cal.) |
| Flash point | 105.203°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methylene-2,3-Dihydro-1,3-Benzothiazole |