Name | 2-Amino-4,9-Dimethyl-7H-Chromeno[6,5-d][1,3]Thiazol-7-One |
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Synonyms | 7H-PYRANO[2,3-G]BENZOTHIAZOL-7-ONE, 2-AMINO-4,9-DIMETHYL- |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O2S |
Molecular Weight | 246.29 |
CAS Registry Number | 546144-86-9 |
SMILES | O=C\1Oc3c(/C(=C/1)C)c2sc(nc2c(c3)C)N |
InChI | 1S/C12H10N2O2S/c1-5-4-8(15)16-7-3-6(2)10-11(9(5)7)17-12(13)14-10/h3-4H,1-2H3,(H2,13,14) |
InChIKey | WBUBLBKERAVIRY-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
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Boiling point | 494.166°C at 760 mmHg (Cal.) |
Flash point | 252.662°C (Cal.) |
Refractive index | 1.727 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-4,9-Dimethyl-7H-Chromeno[6,5-d][1,3]Thiazol-7-One |