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Chemical manufacturer | ||||
Name | 8-Amino-5-Ethoxy-3,4-Dihydro-1(2H)-Naphthalenone |
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Synonyms | 8-amino-5-ethoxy-3,4-dihydronaphthalen-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 142617-94-5 |
SMILES | O=C1CCCc2c1c(N)ccc2OCC |
InChI | 1S/C12H15NO2/c1-2-15-11-7-6-9(13)12-8(11)4-3-5-10(12)14/h6-7H,2-5,13H2,1H3 |
InChIKey | QUPRZFMDNRFNCC-UHFFFAOYSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 411.642°C at 760 mmHg (Cal.) |
Flash point | 220.216°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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List of Reports Available for 8-Amino-5-Ethoxy-3,4-Dihydro-1(2H)-Naphthalenone |