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Chemical manufacturer | ||||
Name | 2H-[1,3]Thiazolo[5,4-e]Indazole |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H5N3S |
Molecular Weight | 175.21 |
CAS Registry Number | 19546-91-9 |
SMILES | c1cc2=NCSc2c3c1=NN=C3 |
InChI | 1S/C8H5N3S/c1-2-7-8(12-4-9-7)5-3-10-11-6(1)5/h1-3H,4H2 |
InChIKey | DVHSORRUCWFVLS-UHFFFAOYSA-N |
Density | 1.679g/cm3 (Cal.) |
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Boiling point | 221.603°C at 760 mmHg (Cal.) |
Flash point | 87.823°C (Cal.) |
Refractive index | 1.905 (Cal.) |
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