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| Chemical manufacturer | ||||
| Name | 4,7-Dimethoxy-1,3-Benzothiazole-2-Carbonitrile |
|---|---|
| Synonyms | 4,7-dimethoxybenzo[d]thiazole-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2O2S |
| Molecular Weight | 220.25 |
| CAS Registry Number | 191474-79-0 |
| SMILES | N#Cc1nc2c(OC)ccc(OC)c2s1 |
| InChI | 1S/C10H8N2O2S/c1-13-6-3-4-7(14-2)10-9(6)12-8(5-11)15-10/h3-4H,1-2H3 |
| InChIKey | OMHSOZYAMFBETA-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.151°C at 760 mmHg (Cal.) |
| Flash point | 183.709°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
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| List of Reports Available for 4,7-Dimethoxy-1,3-Benzothiazole-2-Carbonitrile |