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Chemical manufacturer | ||||
Name | 6-Methoxy-6H-furo[2,3-b]pyrrole-4,5-diamine |
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Synonyms | 6-methoxy-6H-furo[2,3-b]pyrrole-4,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O2 |
Molecular Weight | 167.17 |
CAS Registry Number | 877397-08-5 |
SMILES | COn1c(c(c2c1occ2)N)N |
InChI | 1S/C7H9N3O2/c1-11-10-6(9)5(8)4-2-3-12-7(4)10/h2-3H,8-9H2,1H3 |
InChIKey | LLFLMKVRZGQPQE-UHFFFAOYSA-N |
Density | 1.598g/cm3 (Cal.) |
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Boiling point | 343.124°C at 760 mmHg (Cal.) |
Flash point | 161.316°C (Cal.) |
Refractive index | 1.692 (Cal.) |
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