Solvent Yellow 56

Solvent Yellow 56
Names
	Other names Solvent yellow 56 ; C.I. 11021
Identifiers
CAS Number	2481-94-9 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:91087 ;
ChemSpider	16286 ;
ECHA InfoCard	100.017.834
PubChem CID	17204;
UNII	5E973680S8 ;
CompTox Dashboard (EPA)	DTXSID8041745 ;
	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+ Key: SJJISKLXUJVZOA-ISLYRVAYSA-N ; 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). verify (what is ?) 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]

^ ^a ^b Hunger, Klaus; Mischke, Peter; Rieper, Wolfgang; Raue, Roderich; Kunde, Klaus; Engel, Aloys (2005). "Azo Dyes". Ullmann's Encyclopedia of Industrial Chemistry. Weinheim: Wiley-VCH. doi:10.1002/14356007.a03_245. ISBN 978-3527306732.

Names

Other names Solvent yellow 56 C.I. 11021
Identifiers
CAS Number	2481-94-9^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:91087^Y
ChemSpider	16286^Y
ECHA InfoCard	100.017.834
PubChem CID	17204
UNII	5E973680S8^Y
CompTox Dashboard (EPA)	DTXSID8041745
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+^Y Key: SJJISKLXUJVZOA-ISLYRVAYSA-N^Y 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). Y verify (what is ^YN ?) Infobox references