Actinoquinol

Actinoquinol
Names
	Preferred IUPAC name 8-Ethoxyquinoline-5-sulfonic acid
Identifiers
CAS Number	15301-40-3 ;
3D model (JSmol)	Interactive image ;
ChEMBL	ChEMBL1356732 ;
ChemSpider	22136 ;
ECHA InfoCard	100.035.743
EC Number	239-334-9;
KEGG	D02761 ;
PubChem CID	23674 ;
UNII	470VQE23O3 ;
CompTox Dashboard (EPA)	DTXSID4046521 ;
	InChI InChI=1S/C11H11NO4S/c1-2-16-9-5-6-10(17(13,14)15)8-4-3-7-12-11(8)9/h3-7H,2H2,1H3,(H,13,14,15) Key: YAMVZYRZAMBCED-UHFFFAOYSA-N; InChI=1/C11H11NO4S/c1-2-16-9-5-6-10(17(13,14)15)8-4-3-7-12-11(8)9/h3-7H,2H2,1H3,(H,13,14,15) Key: YAMVZYRZAMBCED-UHFFFAOYAL;
	SMILES CCOC1=C2C(=C(C=C1)S(=O)(=O)O)C=CC=N2;
Properties
Chemical formula	C11H11NO4S
Molar mass	253.27 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Last updated June 08, 2025

Actinoquinol is a chemical compound that absorbs UVB light.^[1]

References

↑ Cejka, C.; Luyckx, J.; Cejková, J. (July 2012). "Central corneal thickness considered an index of corneal hydration of the UVB irradiated rabbit cornea as influenced by UVB absorber". Physiol Res. 61 (3): 299–306. doi: 10.33549/physiolres.932242 . PMID 22480421.

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[1] Cejka, C.; Luyckx, J.; Cejková, J. (July 2012). "Central corneal thickness considered an index of corneal hydration of the UVB irradiated rabbit cornea as influenced by UVB absorber". Physiol Res. 61 (3): 299–306. doi: 10.33549/physiolres.932242 . PMID 22480421.

[1]

Names

Preferred IUPAC name 8-Ethoxyquinoline-5-sulfonic acid
Identifiers
CAS Number	15301-40-3 ^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL1356732
ChemSpider	22136
ECHA InfoCard	100.035.743
EC Number	239-334-9
KEGG	D02761
PubChem CID	23674
UNII	470VQE23O3 ^Y
CompTox Dashboard (EPA)	DTXSID4046521
InChI InChI=1S/C11H11NO4S/c1-2-16-9-5-6-10(17(13,14)15)8-4-3-7-12-11(8)9/h3-7H,2H2,1H3,(H,13,14,15) Key: YAMVZYRZAMBCED-UHFFFAOYSA-N InChI=1/C11H11NO4S/c1-2-16-9-5-6-10(17(13,14)15)8-4-3-7-12-11(8)9/h3-7H,2H2,1H3,(H,13,14,15) Key: YAMVZYRZAMBCED-UHFFFAOYAL
SMILES CCOC1=C2C(=C(C=C1)S(=O)(=O)O)C=CC=N2
Properties
Chemical formula	C₁₁H₁₁NO₄S
Molar mass	253.27 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references