9-Phenanthrol

9-Phenanthrol
Names
	IUPAC name 9-Phenanthrol
	Systematic IUPAC name 9-Hydroxyphenanthrene
	Other names 9-Phenanthrol; 9-Phenanthrenol; Phenanthren-9-ol;
Identifiers
CAS Number	484-17-3 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:28820;
ChEMBL	ChEMBL2407182;
ChemSpider	9812;
ECHA InfoCard	Lua error in Module:Wikidata at line 879: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 879: attempt to index field 'wikibase' (a nil value).
E number	Lua error in Module:Wikidata at line 879: attempt to index field 'wikibase' (a nil value).
KEGG	C11430;
PubChem CID	10229;
UNII	9FYU45OV9H ;
CompTox Dashboard (EPA)	{{#property:P3117}};
	InChI InChI=1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H Key: DZKIUEHLEXLYKM-UHFFFAOYSA-N;
	SMILES C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)O;
Properties
Chemical formula	C14H10O
Molar mass	194.073165 g/mol
Hazards
GHS pictograms
GHS Signal word
GHS hazard statements	H315, H319, H335
GHS precautionary statements	P261, P264, P271, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362, P403+233, P405, P501
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

9-Phenanthrol is an aromatic alcohol derived from phenanthrene, a tricyclic compound. It is a TRPM4 channel inhibitor^[1].

References

↑ Guinamard, R; Hof, T; Del Negro, C A (2014). "The TRPM4 channel inhibitor 9-phenanthrol". British Journal of Pharmacology. 171: 1600–1613.

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Names

IUPAC name 9-Phenanthrol
Systematic IUPAC name 9-Hydroxyphenanthrene
Other names 9-Phenanthrol 9-Phenanthrenol Phenanthren-9-ol
Identifiers
CAS Number	484-17-3^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:28820
ChEMBL	ChEMBL2407182
ChemSpider	9812
ECHA InfoCard	Lua error in Module:Wikidata at line 879: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 879: attempt to index field 'wikibase' (a nil value).
E number	Lua error in Module:Wikidata at line 879: attempt to index field 'wikibase' (a nil value).
KEGG	C11430
PubChem CID	10229
UNII	9FYU45OV9H^Y
CompTox Dashboard (EPA)	{{#property:P3117}}
InChI InChI=1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H Key: DZKIUEHLEXLYKM-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)O
Properties
Chemical formula	C₁₄H₁₀O
Molar mass	194.073165 g/mol
Hazards
GHS pictograms
GHS Signal word
GHS hazard statements	H315, H319, H335
GHS precautionary statements	P261, P264, P271, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362, P403+233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references