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Chemical manufacturer | ||||
Name | 5-Amino-2,3-dihydroxy-4-imino-2,5-cyclohexadien-1-one |
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Synonyms | 5-amino-2,3-dihydroxy-4-iminocyclohexa-2,5-dienone |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O3 |
Molecular Weight | 154.12 |
CAS Registry Number | 861386-84-7 |
SMILES | C1=C(C(=N)C(=C(C1=O)O)O)N |
InChI | 1S/C6H6N2O3/c7-2-1-3(9)5(10)6(11)4(2)8/h1,8,10-11H,7H2 |
InChIKey | IDTIQMBKFMVHMF-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 335.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 156.8±27.9°C (Cal.) |
Refractive index | 1.723 (Cal.) |
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List of Reports Available for 5-Amino-2,3-dihydroxy-4-imino-2,5-cyclohexadien-1-one |