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| Chemical manufacturer | ||||
| Name | 3-Methyl-2,3-Dihydro-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | 3-methyl-2,3-dihydrobenzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2S |
| Molecular Weight | 166.24 |
| CAS Registry Number | 19353-51-6 |
| SMILES | CN1c2ccccc2SC1N |
| InChI | 1S/C8H10N2S/c1-10-6-4-2-3-5-7(6)11-8(10)9/h2-5,8H,9H2,1H3 |
| InChIKey | XVPUUGMMFIGPMT-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.083°C at 760 mmHg (Cal.) |
| Flash point | 124.4°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2,3-Dihydro-1,3-Benzothiazol-2-Amine |