| Identification | |
| Name: | 1-(5-nitropyridin-2-yl)-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one |
| Synonyms: | 1H-Pyrido(2,3-b)(1,4)thiazin-2(3H)-one, 1-(5-nitro-2-pyridinyl)-;1H-Pyrido[2,3-b][1,4]thiazin-2(3H)-one, 1-(5-nitro-2-pyridinyl)- |
| CAS: | 60781-04-6 |
| Molecular Formula: | C12H8N4O3S |
| Molecular Weight: | 288.2819 |
| InChI: | InChI=1/C12H8N4O3S/c17-11-7-20-12-9(2-1-5-13-12)15(11)10-4-3-8(6-14-10)16(18)19/h1-6H,7H2 |
| Molecular Structure: | ![(C12H8N4O3S) 1H-Pyrido(2,3-b)(1,4)thiazin-2(3H)-one, 1-(5-nitro-2-pyridinyl)-;1H-Pyrido[2,3-b][1,4]thiazin-2(3H)-...](https://img.guidechem.com/pic/image/60781-04-6.png) |
| Properties | |
| Flash Point: | 344.2°C |
| Boiling Point: | 645.5°C at 760 mmHg |
| Density: | 1.551g/cm3 |
| Refractive index: | 1.713 |
| Flash Point: | 344.2°C |
| Safety Data | |
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