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Chemical manufacturer | ||||
Name | 2-Hydroxy-3-(Methylamino)-1,4-Naphthoquinone |
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Synonyms | 2-hydroxy-3-(methylamino)naphthalene-1,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO3 |
Molecular Weight | 203.19 |
CAS Registry Number | 145294-67-3 |
SMILES | O=C2c1ccccc1C(=O)C(/O)=C2/NC |
InChI | 1S/C11H9NO3/c1-12-8-9(13)6-4-2-3-5-7(6)10(14)11(8)15/h2-5,12,15H,1H3 |
InChIKey | DEUXBXPHNHMNFP-UHFFFAOYSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 344.498°C at 760 mmHg (Cal.) |
Flash point | 162.147°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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