product Name |
Isophthalaldehyde |
Synonyms |
1,3-Benzenedialdehyde; Isophthalic dicarboxaldehyde; m-Phthalaldehyde; Isophtaladehyde; Benzene-1,3-dicarboxaldehyde; m-Phthaldialdehyde; isophthaldehyde; benzene-1,3-dicarbaldehyde |
Molecular Formula |
C8H6O2 |
Molecular Weight |
134.132 |
InChI |
InChI=1/C8H6O2/c9-5-7-2-1-3-8(4-7)6-10/h1-6H |
CAS Registry Number |
626-19-7 |
EINECS |
210-935-8 |
Molecular Structure |
|
Density |
1.189g/cm3 |
Melting point |
88-90℃ |
Boiling point |
255.3°C at 760 mmHg |
Refractive index |
1.622 |
Flash point |
94.1°C |
Vapour Pressur |
0.0164mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
S24/25:;
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