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Chemical manufacturer | ||||
Name | 1-Ethyl-7-Methyl-1H-[1,3]Thiazolo[4,5-g]Indazole |
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Synonyms | 1-ethyl-7-methyl-1H-thiazolo[4,5-g]indazole |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3S |
Molecular Weight | 217.29 |
CAS Registry Number | 18035-11-5 |
SMILES | CCN1C2=C(C=CC3=C2SC(=N3)C)C=N1 |
InChI | 1S/C11H11N3S/c1-3-14-10-8(6-12-14)4-5-9-11(10)15-7(2)13-9/h4-6H,3H2,1-2H3 |
InChIKey | BVLVWNRUXYXGQB-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 372.1±15.0°C at 760 mmHg (Cal.) |
Flash point | 178.9±20.4°C (Cal.) |
Refractive index | 1.736 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-7-Methyl-1H-[1,3]Thiazolo[4,5-g]Indazole |