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Chemical manufacturer | ||||
Name | 3-Propyl-1,2,4,5-tetrahydropyrrolo[2,3-c]pyrazole |
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Synonyms | 3-propyl-1,4,5,6-tetrahydropyrrolo[2,3-c]pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 641627-35-2 |
SMILES | N\2=C1/NN\C(=C1CC/2)CCC |
InChI | 1S/C8H13N3/c1-2-3-7-6-4-5-9-8(6)11-10-7/h2-5H2,1H3,(H2,9,10,11) |
InChIKey | LHIGLKYRZQOTDU-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 248.07°C at 760 mmHg (Cal.) |
Flash point | 103.829°C (Cal.) |
Refractive index | 1.659 (Cal.) |
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