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Chemical manufacturer | ||||
Name | 6-Isopropoxy-6H-furo[2,3-b]pyrrole-4,5-diamine |
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Synonyms | 6-isopropoxy-6H-furo[2,3-b]pyrrole-4,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3O2 |
Molecular Weight | 195.22 |
CAS Registry Number | 877397-11-0 |
SMILES | CC(C)On1c(c(c2c1occ2)N)N |
InChI | 1S/C9H13N3O2/c1-5(2)14-12-8(11)7(10)6-3-4-13-9(6)12/h3-5H,10-11H2,1-2H3 |
InChIKey | WGOMYIYLIIHGDO-UHFFFAOYSA-N |
Density | 1.435g/cm3 (Cal.) |
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Boiling point | 341.657°C at 760 mmHg (Cal.) |
Flash point | 160.428°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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