Name | 1-(2-Naphthyl)Propan-1-One |
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Synonyms | 1-(2-Naphthyl)Propan-1-One; 2'-Propionaphthone; Nsc21044 |
Molecular Structure | ![]() |
Molecular Formula | C13H12O |
Molecular Weight | 184.24 |
CAS Registry Number | 6315-96-4 |
EINECS | 228-648-1 |
SMILES | C1=CC(=CC2=C1C=CC=C2)C(CC)=O |
InChI | 1S/C13H12O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3 |
InChIKey | QLYPHTMKMPIJNG-UHFFFAOYSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 312.999°C at 760 mmHg (Cal.) |
Flash point | 135.846°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Naphthyl)Propan-1-One |