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CRO since 2013 | ||||
Name | 2,3-Dihydroxy-1,4-Naphthalenedicarbaldehyde |
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Synonyms | 2,3-bis(oxidanyl)naphthalene-1,4-dicarbaldehyde; 2,3-Dihydroxynaphthalene-1,4-dicarbaldehyde; 2,3-Dihydroxy-naphthalene-1,4-dicarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C12H8O4 |
Molecular Weight | 216.19 |
CAS Registry Number | 103860-60-2 |
SMILES | O=Cc2c1ccccc1c(C=O)c(O)c2O |
InChI | 1S/C12H8O4/c13-5-9-7-3-1-2-4-8(7)10(6-14)12(16)11(9)15/h1-6,15-16H |
InChIKey | NJAASVGCSYYWPZ-UHFFFAOYSA-N |
Density | 1.504g/cm3 (Cal.) |
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Boiling point | 376.234°C at 760 mmHg (Cal.) |
Flash point | 195.517°C (Cal.) |
Refractive index | 1.798 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,3-Dihydroxy-1,4-Naphthalenedicarbaldehyde |