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Chemical manufacturer | ||||
Name | [1,3]Thiazolo[5,4-g]Isoquinoline |
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Synonyms | thiazolo[5,4-g]isoquinoline; THIAZOLO[5,4-G]ISOQUINOLINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C10H6N2S |
Molecular Weight | 186.23 |
CAS Registry Number | 193342-78-8 |
SMILES | c1cncc2c1cc3c(c2)ncs3 |
InChI | 1S/C10H6N2S/c1-2-11-5-8-3-9-10(4-7(1)8)13-6-12-9/h1-6H |
InChIKey | UBOHEPJDPKUPLQ-UHFFFAOYSA-N |
Density | 1.394g/cm3 (Cal.) |
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Boiling point | 380.618°C at 760 mmHg (Cal.) |
Flash point | 186.102°C (Cal.) |
Refractive index | 1.789 (Cal.) |
Market Analysis Reports |
List of Reports Available for [1,3]Thiazolo[5,4-g]Isoquinoline |