Cupferron

Cupferron
Names
	Other names cupferron; ammonium N-nitrosophenylhydroxylamine
Identifiers
CAS Number	135-20-6 ;
3D model (JSmol)	Interactive image;
ChemSpider	2006262 ;
ECHA InfoCard	100.004.713
EC Number	205-183-2;
PubChem CID	2724103;
UNII	V66QK963ED ;
CompTox Dashboard (EPA)	DTXSID1020352 ;
	InChI InChI=1S/C6H5N2O2.H3N/c9-7-8(10)6-4-2-1-3-5-6;/h1-5H;1H3/q-1;/p+1 Key: GDEBSAWXIHEMNF-UHFFFAOYSA-O ; InChI=1/C6H5N2O2.H3N/c9-7-8(10)6-4-2-1-3-5-6;/h1-5H;1H3/q-1;/p+1 Key: GDEBSAWXIHEMNF-IKLDFBCSAP;
	SMILES O=NN([O-])c1ccccc1.[NH4+];
Properties
Chemical formula	C6H9N3O2
Molar mass	155.157 g·mol−1
Melting point	150 to 155 °C (302 to 311 °F; 423 to 428 K)
Solubility in water	Soluble
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H301, H315, H319, H335, H351
Precautionary statements	P201, P202, P261, P264, P270, P271, P280, P281, P301+P310, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
	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

Cupferron is jargon for the ammonium salt of the conjugate base derived from N-nitroso-N-phenylhydroxylamine. This conjugate base is abbreviated as CU⁻. It once was a common reagent for the complexation of metal ions, being of interest in the area of qualitative inorganic analysis. Its formula is NH₄[C₆H₅N(O)NO]. The anion binds to metal cations through the two oxygen atoms, forming five-membered chelate rings.

Names

Other names cupferron ammonium N-nitrosophenylhydroxylamine
Identifiers
CAS Number	135-20-6^Y
3D model (JSmol)	Interactive image
ChemSpider	2006262^Y
ECHA InfoCard	100.004.713
EC Number	205-183-2
PubChem CID	2724103
UNII	V66QK963ED^Y
CompTox Dashboard (EPA)	DTXSID1020352
InChI InChI=1S/C6H5N2O2.H3N/c9-7-8(10)6-4-2-1-3-5-6;/h1-5H;1H3/q-1;/p+1^Y Key: GDEBSAWXIHEMNF-UHFFFAOYSA-O^Y InChI=1/C6H5N2O2.H3N/c9-7-8(10)6-4-2-1-3-5-6;/h1-5H;1H3/q-1;/p+1 Key: GDEBSAWXIHEMNF-IKLDFBCSAP
SMILES O=NN([O-])c1ccccc1.[NH4+]
Properties
Chemical formula	C₆H₉N₃O₂
Molar mass	155.157 g·mol⁻¹
Melting point	150 to 155 °C (302 to 311 °F; 423 to 428 K)
Solubility in water	Soluble
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H301, H315, H319, H335, H351
Precautionary statements	P201, P202, P261, P264, P270, P271, P280, P281, P301+P310, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
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