Solvent Yellow 56

Solvent Yellow 56
	File:Oil Yellow DE.png
Names
	Other names Solvent yellow 56 ; C.I. 11021
Identifiers
CAS Number	2481-94-9 check;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:91087 check;
ChemSpider	16286 check;
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E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
PubChem CID	17204;
UNII	5E973680S8 check;
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	InChI InChI=1S/C16H19N3/c1-3-19(4-2)16-12-10-15(11-13-16)18-17-14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3/b18-17+ check Key: SJJISKLXUJVZOA-ISLYRVAYSA-N check; InChI=1/C16H19N3/c1-3-19(4-2)16-12-10-15(11-13-16)18-17-14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3/b18-17+ Key: SJJISKLXUJVZOA-ISLYRVAYBE;
	SMILES N(=N/c1ccc(N(CC)CC)cc1)\c2ccccc2;
Properties
Chemical formula	C16H19N3
Molar mass	253.349 g·mol−1
Melting point	168 °C (334 °F; 441 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). check verify (what is check☒ ?) Infobox references

Solvent Yellow 56 is the organic compound N,N-diethyl-p-(phenylazo)aniline. It is an azo dye, which has the appearance of a reddish yellow powder. Its EINECS number is 219-616-8.^[1] Its structure is similar to Solvent Yellow 124, which used as a fuel dye in European Union, and to Aniline Yellow.

Uses

It is used to dye hydrocarbon solvents, oils, fats, waxes (candles), notably petrol, mineral oil and shoe polishes, and polystyrene resins. In pyrotechnics, it is used in some yellow colored smokes, reflecting its tendency to sublime.^[1]

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Names
File:Oil Yellow DE.png
Other names Solvent yellow 56 C.I. 11021
Identifiers
CAS Number	2481-94-9^checkY
3D model (JSmol)	Interactive image
ChEBI	CHEBI:91087^checkY
ChemSpider	16286^checkY
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
PubChem CID	17204
UNII	5E973680S8^checkY
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InChI InChI=1S/C16H19N3/c1-3-19(4-2)16-12-10-15(11-13-16)18-17-14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3/b18-17+^checkY Key: SJJISKLXUJVZOA-ISLYRVAYSA-N^checkY InChI=1/C16H19N3/c1-3-19(4-2)16-12-10-15(11-13-16)18-17-14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3/b18-17+ Key: SJJISKLXUJVZOA-ISLYRVAYBE
SMILES N(=N/c1ccc(N(CC)CC)cc1)\c2ccccc2
Properties
Chemical formula	C₁₆H₁₉N₃
Molar mass	253.349 g·mol⁻¹
Melting point	168 °C (334 °F; 441 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). checkY verify (what is ^checkY☒N ?) Infobox references