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Chemical manufacturer | ||||
Name | [1,3]Thiazolo[4,5-g][1,2]Benzoxazole |
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Synonyms | thiazolo[5',4':3,4]benzo[1,2-d]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C8H4N2OS |
Molecular Weight | 176.20 |
CAS Registry Number | 52876-89-8 |
SMILES | C1=CC2=C(C3=C1C=NO3)SC=N2 |
InChI | 1S/C8H4N2OS/c1-2-6-8(12-4-9-6)7-5(1)3-10-11-7/h1-4H |
InChIKey | PKNKODXJXNHYEO-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 351.0±15.0°C at 760 mmHg (Cal.) |
Flash point | 166.1±20.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [1,3]Thiazolo[4,5-g][1,2]Benzoxazole |