Identification |
Name: | 2-Naphthalenecarboxaldehyde,1-hydroxy- |
Synonyms: | 2-Naphthaldehyde,1-hydroxy- (6CI,7CI,8CI);1-Hydroxy-2-naphthaldehyde;1-Hydroxy-2-naphthalenecarboxaldehyde; |
CAS: | 574-96-9 |
Molecular Formula: | C11H8O2 |
Molecular Weight: | 172.18 |
InChI: | InChI=1/C11H8O2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-7,13H |
Molecular Structure: |
![(C11H8O2) 2-Naphthaldehyde,1-hydroxy- (6CI,7CI,8CI);1-Hydroxy-2-naphthaldehyde;1-Hydroxy-2-naphthalenecarboxal...](https://img1.guidechem.com/chem/e/dict/45/574-96-9.jpg) |
Properties |
Melting Point: | 56°C |
Flash Point: | 134.3°C |
Boiling Point: | 317°C at 760 mmHg |
Density: | 1.288g/cm3 |
Refractive index: | 1.719 |
Flash Point: | 134.3°C |
Safety Data |
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