Identification |
Name: | 1-Naphthalenecarboxaldehyde,4-methyl- |
Synonyms: | 1-Naphthaldehyde,4-methyl- (6CI,8CI);1-Methyl-4-formylnaphthalene;4-Methyl-1-naphthaldehyde;4-Methylnaphthalene-1-carboxaldehyde; |
CAS: | 33738-48-6 |
Molecular Formula: | C12H10O |
Molecular Weight: | 170.21 |
InChI: | InChI=1S/C12H10O/c1-9-6-7-10(8-13)12-5-3-2-4-11(9)12/h2-8H,1H3 |
Molecular Structure: |
 |
Properties |
Melting Point: | 32-36 °C(lit.)
|
Flash Point: | 186.5°C |
Boiling Point: | 318°Cat760mmHg |
Density: | 1.123g/cm3 |
Refractive index: | 1.656 |
Appearance: | solid |
Flash Point: | 186.5°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
 |