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Chemical manufacturer | ||||
Name | 2-Amino-8,8-dimethyl-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 | C8H10N2O3S |
Molecular Weight | 214.24 |
CAS Registry Number | 780767-72-8 |
SMILES | O=C2OC(CC21S/C(=N\C1=O)N)(C)C |
InChI | 1S/C8H10N2O3S/c1-7(2)3-8(5(12)13-7)4(11)10-6(9)14-8/h3H2,1-2H3,(H2,9,10,11) |
InChIKey | DYNFTLXJJQMHFP-UHFFFAOYSA-N |
Density | 1.643g/cm3 (Cal.) |
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Boiling point | 436.282°C at 760 mmHg (Cal.) |
Flash point | 217.656°C (Cal.) |
Refractive index | 1.708 (Cal.) |
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