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Chemical manufacturer | ||||
Name | 3-Isopropyl-1,2-Naphthalenedione |
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Synonyms | 3-Isopropyl-[1,2]naphthoquinone; 3-isopropylnaphthalene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C13H12O2 |
Molecular Weight | 200.23 |
CAS Registry Number | 133130-13-9 |
SMILES | CC(C)C1=CC2=CC=CC=C2C(=O)C1=O |
InChI | 1S/C13H12O2/c1-8(2)11-7-9-5-3-4-6-10(9)12(14)13(11)15/h3-8H,1-2H3 |
InChIKey | KGCDZSGUSQQVKL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 322.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 130.4±11.6°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for 3-Isopropyl-1,2-Naphthalenedione |