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Chemical manufacturer | ||||
Name | 6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline-1-Thione |
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Synonyms | St5307316; Zinc04262067 |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2S |
Molecular Weight | 223.29 |
CAS Registry Number | 24456-59-5 |
SMILES | C1=C(OC)C(=CC2=C1CCNC2=S)OC |
InChI | 1S/C11H13NO2S/c1-13-9-5-7-3-4-12-11(15)8(7)6-10(9)14-2/h5-6H,3-4H2,1-2H3,(H,12,15) |
InChIKey | CTIOPTPZTOYIHL-UHFFFAOYSA-N |
Density | 1.257g/cm3 (Cal.) |
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Boiling point | 354.286°C at 760 mmHg (Cal.) |
Flash point | 168.067°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline-1-Thione |