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Chemical manufacturer | ||||
Name | 5-Amino-2-(methylamino)-4H-furo[3,2-b]pyrrol-4-ol |
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Synonyms | 5-amino-2-(methylamino)-4H-furo[3,2-b]pyrrol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O2 |
Molecular Weight | 167.17 |
CAS Registry Number | 877396-13-9 |
SMILES | CNc1cc2c(o1)cc(n2O)N |
InChI | 1S/C7H9N3O2/c1-9-7-2-4-5(12-7)3-6(8)10(4)11/h2-3,9,11H,8H2,1H3 |
InChIKey | LAEUVKYWTSDICM-UHFFFAOYSA-N |
Density | 1.618g/cm3 (Cal.) |
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Boiling point | 459.542°C at 760 mmHg (Cal.) |
Flash point | 231.723°C (Cal.) |
Refractive index | 1.717 (Cal.) |
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List of Reports Available for 5-Amino-2-(methylamino)-4H-furo[3,2-b]pyrrol-4-ol |