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Chemical manufacturer | ||||
Name | 5-Amino-2-(dimethylamino)-1H-furo[2,3-d]imidazol-1-ol 3-oxide |
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Synonyms | 5-amino-2 |
Molecular Structure | ![]() |
Molecular Formula | C7H10N4O3 |
Molecular Weight | 198.18 |
CAS Registry Number | 897938-40-8 |
SMILES | CN(C)C1=[N+](C2=C(N1O)C=C(O2)N)[O-] |
InChI | 1S/C7H10N4O3/c1-9(2)7-10(12)4-3-5(8)14-6(4)11(7)13/h3,12H,8H2,1-2H3 |
InChIKey | XZJPZSWQZLHQKC-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 451.9±48.0°C at 760 mmHg (Cal.) |
Flash point | 227.1±29.6°C (Cal.) |
Refractive index | 1.722 (Cal.) |
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