Identification |
Name: | 1-Naphthalenecarboxaldehyde,2-methyl- |
Synonyms: | 1-Naphthaldehyde,2-methyl- (6CI,7CI); 1-Formyl-2-methylnaphthalene;2-Methyl-1-formylnaphthalene; 2-Methyl-1-naphthaldehyde;2-Methyl-1-naphthalenecarboxaldehyde |
CAS: | 35699-44-6 |
Molecular Formula: | C12H10 O |
Molecular Weight: | 170.21 |
InChI: | InChI=1/C12H10O/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-13/h2-8H,1H3 |
Molecular Structure: |
 |
Properties |
Melting Point: | 51-56 °C(lit.)
|
Flash Point: | 184.9°C |
Boiling Point: | 316.5°Cat760mmHg |
Density: | 1.123g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 184.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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