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Chemical manufacturer | ||||
Name | 1-Ethyl-3-(1,4,5,6-tetrahydro-2-pyrazinyl)-1,6-dihydropyrrolo[2,3-c]pyrazole |
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Synonyms | 1-ethyl-3 |
Molecular Structure | ![]() |
Molecular Formula | C11H15N5 |
Molecular Weight | 217.27 |
CAS Registry Number | 641587-16-8 |
SMILES | CCN1C2=C(C=CN2)C(=N1)C3=CNCCN3 |
InChI | 1S/C11H15N5/c1-2-16-11-8(3-4-14-11)10(15-16)9-7-12-5-6-13-9/h3-4,7,12-14H,2,5-6H2,1H3 |
InChIKey | BNVFZJZZRSLARJ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 475.4±45.0°C at 760 mmHg (Cal.) |
Flash point | 241.3±28.7°C (Cal.) |
Refractive index | 1.738 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-3-(1,4,5,6-tetrahydro-2-pyrazinyl)-1,6-dihydropyrrolo[2,3-c]pyrazole |