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Chemical manufacturer | ||||
Name | 2-Amino-7H-chromeno[6,5-d][1,3]thiazol-7-one |
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Synonyms | 2-amino-7H-chromeno[6,5-d]thiazol-7-one |
Molecular Structure | ![]() |
Molecular Formula | C10H6N2O2S |
Molecular Weight | 218.23 |
CAS Registry Number | 79492-10-7 |
SMILES | c1cc(=O)oc2c1c3c(cc2)nc(s3)N |
InChI | 1S/C10H6N2O2S/c11-10-12-6-2-3-7-5(9(6)15-10)1-4-8(13)14-7/h1-4H,(H2,11,12) |
InChIKey | KCHNYQLXRHAKLG-UHFFFAOYSA-N |
Density | 1.602g/cm3 (Cal.) |
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Boiling point | 496.33°C at 760 mmHg (Cal.) |
Flash point | 253.972°C (Cal.) |
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