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Chemical manufacturer | ||||
Name | N2-Ethyl-4-methoxy-4H-furo[3,2-b]pyrrole-2,5-diamine |
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Synonyms | N2-ethyl-4-methoxy-4H-furo[3,2-b]pyrrole-2,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3O2 |
Molecular Weight | 195.22 |
CAS Registry Number | 877396-14-0 |
SMILES | CCNc1cc2c(o1)cc(n2OC)N |
InChI | 1S/C9H13N3O2/c1-3-11-9-4-6-7(14-9)5-8(10)12(6)13-2/h4-5,11H,3,10H2,1-2H3 |
InChIKey | VLKKENFLBFULLT-UHFFFAOYSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 367.443°C at 760 mmHg (Cal.) |
Flash point | 176.024°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for N2-Ethyl-4-methoxy-4H-furo[3,2-b]pyrrole-2,5-diamine |