Identification |
Name: | m-Phthalaldehyde |
Synonyms: | Isophthalaldehyde(6CI,7CI,8CI);1,3-Benzenedialdehyde;1,3-Diformylbenzene;3-Formylbenzaldehyde;Benzene-1,3-dicarbaldehyde;Isophthaldehyde;Isophthaldialdehyde;NSC 5092;m-Benzenedialdehyde;m-Benzenedicarbaldehyde;m-Benzenedicarboxaldehyde;m-Diformylbenzene;m-Formylbenzaldehyde; |
CAS: | 626-19-7 |
EINECS: | 210-935-8 |
Molecular Formula: | C8H6O2 |
Molecular Weight: | 134.13 |
InChI: | InChI=1/C8H6O2/c9-5-7-2-1-3-8(4-7)6-10/h1-6H |
Molecular Structure: |
|
Properties |
Density: | 1.189 g/cm3 |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
Refractive index: | 1.622 |
Solubility: | Slightly soluble |
Appearance: | colourless or light yellow crystals |
HS Code: | 29122900 |
Storage Temperature: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
Sensitive: | Air Sensitive |
Safety Data |
|
|