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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-5-nitro-4-pyrimidinethiol |
|---|---|
| Synonyms | 2-ethoxy-5-nitropyrimidine-4-thiol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O3S |
| Molecular Weight | 201.20 |
| CAS Registry Number | 98141-07-2 |
| SMILES | CCOC1=NC=C(C(=N1)S)[N+](=O)[O-] |
| InChI | 1S/C6H7N3O3S/c1-2-12-6-7-3-4(9(10)11)5(13)8-6/h3H,2H2,1H3,(H,7,8,13) |
| InChIKey | DJFPLFQRPLTBFR-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.0±52.0°C at 760 mmHg (Cal.) |
| Flash point | 177.0±30.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-5-nitro-4-pyrimidinethiol |