32503-27-8 Purity
99%
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Specification
The molecular formula of Pyrogallol Red is C19H12O8S.
The synonyms of Pyrogallol Red are Pyrogallolsulfonephthalein and 3',4',5',6'-Tetrahydroxyspiro[benzo[c][1,2]oxathiole-3,9'-xanthene] 1,1-dioxide.
The molecular weight of Pyrogallol Red is 400.4 g/mol.
Pyrogallol Red was created on August 8, 2005.
The IUPAC name of Pyrogallol Red is 1,1-dioxospiro[2,1λ6-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol.
The InChI code of Pyrogallol Red is InChI=1S/C19H12O8S/c20-12-7-5-10-17(15(12)22)26-18-11(6-8-13(21)16(18)23)19(10)9-3-1-2-4-14(9)28(24,25)27-19/h1-8,20-23H.
The InChIKey of Pyrogallol Red is KUQNCHZOCSYKOR-UHFFFAOYSA-N.
The CAS number of Pyrogallol Red is 32638-88-3.
The hydrogen bond donor count of Pyrogallol Red is 4.
The heavy atom count of Pyrogallol Red is 28.