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Chemical manufacturer | ||||
Name | 4-(5-Formyl-2-Furyl)-2-Hydroxy-Benzoic acid |
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Synonyms | 4-(5-Formyl-2-Furyl)-2-Hydroxy-Benzoate; 4-(5-Formyl-2-Furyl)-2-Hydroxybenzoate; 2-Hydroxy-4-(5-Methanoylfuran-2-Yl)Benzoate |
Molecular Structure | ![]() |
Molecular Formula | C12H7O5 |
Molecular Weight | 231.18 |
CAS Registry Number | 436088-45-8 |
SMILES | C1=C(C=C(C(=C1)C(=O)[O-])O)C2=CC=C(O2)C=O |
InChI | 1S/C12H8O5/c13-6-8-2-4-11(17-8)7-1-3-9(12(15)16)10(14)5-7/h1-6,14H,(H,15,16)/p-1 |
InChIKey | BKNVVYRQMKQLFC-UHFFFAOYSA-M |
Boiling point | 486.562°C at 760 mmHg (Cal.) |
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Flash point | 248.064°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(5-Formyl-2-Furyl)-2-Hydroxy-Benzoic acid |