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Chemical manufacturer | ||||
Name | 2-Amino-6-ethoxy-3,4-dihydro-1(2H)-naphthalenone |
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Synonyms | 2-amino-6-ethoxy-3,4-dihydronaphthalen-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 779985-16-9 |
SMILES | CCOc1ccc2c(c1)CCC(C2=O)N |
InChI | 1S/C12H15NO2/c1-2-15-9-4-5-10-8(7-9)3-6-11(13)12(10)14/h4-5,7,11H,2-3,6,13H2,1H3 |
InChIKey | ZAIKULCELAXODW-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 371.234°C at 760 mmHg (Cal.) |
Flash point | 185.582°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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