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Chemical manufacturer | ||||
Name | 5-Amino-4-Ethoxy-1-Naphthol |
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Synonyms | 1-Naphthalenol,5-amino-4-ethoxy-; 5-amino-4-ethoxynaphthalen-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 204453-42-9 |
SMILES | CCOc1ccc(c2c1c(ccc2)N)O |
InChI | 1S/C12H13NO2/c1-2-15-11-7-6-10(14)8-4-3-5-9(13)12(8)11/h3-7,14H,2,13H2,1H3 |
InChIKey | PGHLGEJRAKNYCQ-UHFFFAOYSA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 430.808°C at 760 mmHg (Cal.) |
Flash point | 214.345°C (Cal.) |
Refractive index | 1.67 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-4-Ethoxy-1-Naphthol |