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Chemical manufacturer | ||||
Name | 1-Ethyl-3-(2-pyridinylmethyl)-1,4,5,6-tetrahydropyrrolo[2,3-c]pyrazole |
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Synonyms | 1-ethyl-3 |
Molecular Structure | ![]() |
Molecular Formula | C13H16N4 |
Molecular Weight | 228.29 |
CAS Registry Number | 641592-92-9 |
SMILES | CCn1c2c(c(n1)Cc3ccccn3)CCN2 |
InChI | 1S/C13H16N4/c1-2-17-13-11(6-8-15-13)12(16-17)9-10-5-3-4-7-14-10/h3-5,7,15H,2,6,8-9H2,1H3 |
InChIKey | DCQFAPLRVWNDAW-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 399.131°C at 760 mmHg (Cal.) |
Flash point | 195.188°C (Cal.) |
Refractive index | 1.674 (Cal.) |
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List of Reports Available for 1-Ethyl-3-(2-pyridinylmethyl)-1,4,5,6-tetrahydropyrrolo[2,3-c]pyrazole |