Bromopyrogallol red
Properties
- Molecular formula
- C19H10Br2O8S
- Molar mass
- 558.15 g/mol
- Exact mass
- 555.8463 Da
- logP
- 4.15Crippen estimate
- Polar surface area
- 133.5 Ų
- H-bond donors / acceptors
- 4 / 8
- Rotatable bonds
- 0
Hazards
- H411 Toxic to aquatic life with long lasting effects100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P273, P391, P501
Identifiers
CAS number
16574-43-9SMILES
O=S1(=O)OC2(c3ccccc31)c1cc(Br)c(O)c(O)c1Oc1c2cc(Br)c(O)c1OInChIKey
QFXYYBXMARTXHI-UHFFFAOYSA-NInChI
InChI=1S/C19H10Br2O8S/c20-10-5-8-17(15(24)13(10)22)28-18-9(6-11(21)14(23)16(18)25)19(8)7-3-1-2-4-12(7)30(26,27)29-19/h1-6,22-25HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- Spiro[3H-2,1-benzoxathiole-3,9′-[9H]xanthene]-3′,4′,5′,6′-tetrol, 2′,7′-dibromo-, 1,1-dioxide
- Spiro[3H-2,1-benzoxathiole-3,9′-xanthene]-3′,4′,5′,6′-tetrol, 2′,7′-dibromo-, 1,1-dioxide
- Pyrogallol bromine red
- Brompyrogallol red
- NSC 315537
- 2′,7′-Dibromo-3′,4′,5′,6′-tetrahydroxyspiro[benzo[c][1,2]oxathiole-3,9′-xanthene] 1,1-dioxide
Work with Bromopyrogallol red
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds