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Classification | Biochemical >> Biochemical reagent >> Acid-base indicator |
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Name | sodium 4-[3-(4-hydroxy-2-methyl-phenyl)-1,1-dioxo-benzo[c][1,2]oxathiol-3-yl]-3-methyl-phenolate |
Synonyms | Sodium 4-[3-(4-Hydroxy-2-Methyl-Phenyl)-1,1-Dioxo-Benzo[C]Oxathiol-3-Yl]-3-Methyl-Phenolate; Sodium 4-[3-(4-Hydroxy-2-Methylphenyl)-1,1-Dioxo-3-Benzo[C]Oxathiolyl]-3-Methylphenolate; Sodium 4-[3-(4-Hydroxy-2-Methyl-Phenyl)-1,1-Diketo-Benzo[C]Oxathiol-3-Yl]-3-Methyl-Phenolate |
Molecular Structure | ![]() |
Molecular Formula | C21H17NaO5S |
Molecular Weight | 404.41 |
CAS Registry Number | 62625-31-4 |
EINECS | 263-656-9 |
SMILES | C2=C1C(O[S](=O)(=O)C1=CC=C2)(C3=CC=C([O-])C=C3C)C4=CC=C(O)C=C4C.[Na+] |
InChI | 1S/C21H18O5S.Na/c1-13-11-15(22)7-9-17(13)21(18-10-8-16(23)12-14(18)2)19-5-3-4-6-20(19)27(24,25)26-21;/h3-12,22-23H,1-2H3;/q;+1/p-1 |
InChIKey | ALWHNCXHKCVHCK-UHFFFAOYSA-M |
Boiling point | 577.5°C at 760 mmHg (Cal.) |
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Flash point | 303°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for sodium 4-[3-(4-hydroxy-2-methyl-phenyl)-1,1-dioxo-benzo[c][1,2]oxathiol-3-yl]-3-methyl-phenolate |