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| Chemical manufacturer | ||||
| Name | 2-Amino-8-methyl-7-oxa-1-thia-3-azaspiro[4.4]non-2-ene-4,6-dione |
|---|---|
| Synonyms | 2-amino-8 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O3S |
| Molecular Weight | 200.21 |
| CAS Registry Number | 780767-73-9 |
| SMILES | O=C2OC(CC21S/C(=N\C1=O)N)C |
| InChI | 1S/C7H8N2O3S/c1-3-2-7(5(11)12-3)4(10)9-6(8)13-7/h3H,2H2,1H3,(H2,8,9,10) |
| InChIKey | FVJBGAMLERCXDA-UHFFFAOYSA-N |
| Density | 1.824g/cm3 (Cal.) |
|---|---|
| Boiling point | 459.808°C at 760 mmHg (Cal.) |
| Flash point | 231.884°C (Cal.) |
| Refractive index | 1.777 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-8-methyl-7-oxa-1-thia-3-azaspiro[4.4]non-2-ene-4,6-dione |