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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 |
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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.) |
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Boiling point | 459.808°C at 760 mmHg (Cal.) |
Flash point | 231.884°C (Cal.) |
Refractive index | 1.777 (Cal.) |
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