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Chemical manufacturer | ||||
Name | 4-Aminoacenaphthoquinone |
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Synonyms | 1,2-ACENAPHTHYLENEDIONE, 4-AMINO-; 1,2-Acenaphthylenedione,4-amino-; 4-aminoacenaphthylene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C12H7NO2 |
Molecular Weight | 197.19 |
CAS Registry Number | 646058-51-7 |
SMILES | c1cc2cc(cc3c2c(c1)C(=O)C3=O)N |
InChI | 1S/C12H7NO2/c13-7-4-6-2-1-3-8-10(6)9(5-7)12(15)11(8)14/h1-5H,13H2 |
InChIKey | WBGXHPOCCUHTPH-UHFFFAOYSA-N |
Density | 1.515g/cm3 (Cal.) |
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Boiling point | 467.742°C at 760 mmHg (Cal.) |
Flash point | 236.682°C (Cal.) |
Refractive index | 1.81 (Cal.) |
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