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| Chemical manufacturer | ||||
| Name | 1H-Pyrido[3,2-c][1,2]Thiazine |
|---|---|
| Synonyms | 1H-Pyrido[3,2-c][1,2]thiazine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2S |
| Molecular Weight | 150.20 |
| CAS Registry Number | 414859-30-6 |
| SMILES | c1cc2c(nc1)C=CSN2 |
| InChI | 1S/C7H6N2S/c1-2-7-6(8-4-1)3-5-10-9-7/h1-5,9H |
| InChIKey | YZOGXPKLEDDFDR-UHFFFAOYSA-N |
| Density | 1.27g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.153°C at 760 mmHg (Cal.) |
| Flash point | 126.256°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrido[3,2-c][1,2]Thiazine |