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Chemical manufacturer | ||||
Name | 2-Hydroxy-5,8-Dimethyl-1,4-Naphthoquinone |
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Synonyms | 2-hydroxy-5,8-dimethylnaphthalene-1,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C12H10O3 |
Molecular Weight | 202.21 |
CAS Registry Number | 31368-09-9 |
SMILES | Cc1ccc(c2c1C(=O)C=C(C2=O)O)C |
InChI | 1S/C12H10O3/c1-6-3-4-7(2)11-10(6)8(13)5-9(14)12(11)15/h3-5,14H,1-2H3 |
InChIKey | PHZCDRVIIRUKQC-UHFFFAOYSA-N |
Density | 1.347g/cm3 (Cal.) |
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Boiling point | 414.979°C at 760 mmHg (Cal.) |
Flash point | 218.924°C (Cal.) |
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List of Reports Available for 2-Hydroxy-5,8-Dimethyl-1,4-Naphthoquinone |