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Chemical manufacturer | ||||
Name | 6-Amino-5-(dimethylamino)-1H-furo[2,3-d]imidazol-1-ol 3-oxide |
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Synonyms | 6-amino-5 |
Molecular Structure | ![]() |
Molecular Formula | C7H10N4O3 |
Molecular Weight | 198.18 |
CAS Registry Number | 897938-43-1 |
SMILES | CN(C)C1=C(C2=C(O1)[N+](=CN2O)[O-])N |
InChI | 1S/C7H10N4O3/c1-9(2)6-4(8)5-7(14-6)11(13)3-10(5)12/h3,12H,8H2,1-2H3 |
InChIKey | NBEHXUMZTZHDCL-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 459.4±55.0°C at 760 mmHg (Cal.) |
Flash point | 231.6±31.5°C (Cal.) |
Refractive index | 1.722 (Cal.) |
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