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Chemical manufacturer | ||||
Name | 1,7-Dimethyl-1H-[1,3]Thiazolo[4,5-g]Indazole |
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Synonyms | 1,7-dimethyl-1H-thiazolo[4,5-g]indazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3S |
Molecular Weight | 203.26 |
CAS Registry Number | 18035-09-1 |
SMILES | CC1=NC2=C(S1)C3=C(C=C2)C=NN3C |
InChI | 1S/C10H9N3S/c1-6-12-8-4-3-7-5-11-13(2)9(7)10(8)14-6/h3-5H,1-2H3 |
InChIKey | UZJKBDMTWWVSOD-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 364.1±15.0°C at 760 mmHg (Cal.) |
Flash point | 174.0±20.4°C (Cal.) |
Refractive index | 1.768 (Cal.) |
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