Name | 2-Acetyl-1-Naphthyl Benzoate |
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Synonyms | (2-Acetyl-1-Naphthyl) Benzoate; Benzoic Acid (2-Acetyl-1-Naphthyl) Ester; (2-Ethanoylnaphthalen-1-Yl) Benzoate |
Molecular Structure | ![]() |
Molecular Formula | C19H14O3 |
Molecular Weight | 290.32 |
CAS Registry Number | 63450-44-2 |
EINECS | 264-173-6 |
SMILES | C1=CC2=C(C=C1)C(=C(C(=O)C)C=C2)OC(=O)C3=CC=CC=C3 |
InChI | 1S/C19H14O3/c1-13(20)16-12-11-14-7-5-6-10-17(14)18(16)22-19(21)15-8-3-2-4-9-15/h2-12H,1H3 |
InChIKey | DPEZTQNZBJBTSI-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 508.661°C at 760 mmHg (Cal.) |
Flash point | 227.049°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Acetyl-1-Naphthyl Benzoate |