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Chemical manufacturer | ||||
Name | N2-Ethyl-4H-furo[3,2-b]pyrrole-2,4,5-triamine |
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Synonyms | N2-ethyl-4H-furo[3,2-b]pyrrole-2,4,5-triamine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N4O |
Molecular Weight | 180.21 |
CAS Registry Number | 877396-27-5 |
SMILES | CCNc1cc2c(o1)cc(n2N)N |
InChI | 1S/C8H12N4O/c1-2-11-8-3-5-6(13-8)4-7(9)12(5)10/h3-4,11H,2,9-10H2,1H3 |
InChIKey | MGNQEUITBFJQGI-UHFFFAOYSA-N |
Density | 1.514g/cm3 (Cal.) |
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Boiling point | 431.249°C at 760 mmHg (Cal.) |
Flash point | 214.612°C (Cal.) |
Refractive index | 1.707 (Cal.) |
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List of Reports Available for N2-Ethyl-4H-furo[3,2-b]pyrrole-2,4,5-triamine |