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Chemical manufacturer | ||||
Name | 1-Ethyl-3-(2-thienyl)-1,4,5,6-tetrahydropyrrolo[2,3-c]pyrazole |
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Synonyms | 1-ethyl-3 |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3S |
Molecular Weight | 219.31 |
CAS Registry Number | 641584-69-2 |
SMILES | CCn1c2c(c(n1)c3cccs3)CCN2 |
InChI | 1S/C11H13N3S/c1-2-14-11-8(5-6-12-11)10(13-14)9-4-3-7-15-9/h3-4,7,12H,2,5-6H2,1H3 |
InChIKey | VHAIJLABNGGLQE-UHFFFAOYSA-N |
Density | 1.388g/cm3 (Cal.) |
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Boiling point | 391.549°C at 760 mmHg (Cal.) |
Flash point | 190.602°C (Cal.) |
Refractive index | 1.733 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-3-(2-thienyl)-1,4,5,6-tetrahydropyrrolo[2,3-c]pyrazole |