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Classification | Chemical reagent >> Organic reagent >> Bicyclic compound |
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Name | 2-Methoxy-1-Naphthaldehyde |
Synonyms | 2-Methoxy-1-Naphthalenecarboxaldehyde; Zinc01410772; Sbb016660 |
Molecular Structure | ![]() |
Molecular Formula | C12H10O2 |
Molecular Weight | 186.21 |
CAS Registry Number | 5392-12-1 |
EINECS | 226-392-5 |
SMILES | C1=CC=CC2=CC=C(C(=C12)C=O)OC |
InChI | 1S/C12H10O2/c1-14-12-7-6-9-4-2-3-5-10(9)11(12)8-13/h2-8H,1H3 |
InChIKey | YIQGLTKAOHRZOL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 84°C (Expl.) |
Boiling point | 204-206°C (Expl.) |
339.115°C at 760 mmHg (Cal.) | |
Flash point | 167.4±13.9°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
(1) | Chunbao Tang . 2-Methoxynaphthalene-1-carbaldehyde , Acta Cryst (2009). E65, o1088Â Â |
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Market Analysis Reports |
List of Reports Available for 2-Methoxy-1-Naphthaldehyde |