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Chemical manufacturer | ||||
Name | 8-Methoxy-3,4-dihydro-1(2H)-naphthalenone |
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Synonyms | "8-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE"; 3,4-Dihydro-8-methoxynaphthalen-1(2H)-one; 3-Amino-4-(methylamino)benzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H12O2 |
Molecular Weight | 176.21 |
CAS Registry Number | 64910-46-9 |
SMILES | O=C2c1c(cccc1OC)CCC2 |
InChI | 1S/C11H12O2/c1-13-10-7-3-5-8-4-2-6-9(12)11(8)10/h3,5,7H,2,4,6H2,1H3 |
InChIKey | DJFIWDAAEBDDES-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 324.844°C at 760 mmHg (Cal.) |
Flash point | 154.54°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 8-Methoxy-3,4-dihydro-1(2H)-naphthalenone |