Iodonitrotetrazolium chloride - CAS 146-68-9

Catalog:	BB010116
Product Name:	Iodonitrotetrazolium chloride
CAS:	146-68-9
Synonyms:	2H-Tetrazolium, 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-, chloride (1:1); 2H-Tetrazolium, 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-, chloride; 2H-Tetrazolium, 2-(p-iodophenyl)-3-(p-nitrophenyl)-5-phenyl-, chloride; [2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-phenyl-2H-tetrazolium chloride]; 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyl-2H-tetrazolium chloride; 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium chloride; 2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-phenyltetrazolium chloride; 3-(p-Nitrophenyl)-2-(p-iodophenyl)-5-phenyltetrazolium chloride; INT; Iodonitro tetrazolium; Iodonitrotetrazolium purple; Iodonitrotetrazolium violet; NSC 27620; p-Iodonitrotetrazolium violet

Iodonitrotetrazolium chloride

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Computed Properties

Related CAS:	7685-16-7 (free base)
IUPAC Name:	2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-3-ium;chloride
Description:	Iodonitrotetrazolium chloride (INT) is a redox dye used extensively in biochemical and microbiological assays. It is known for its ability to serve as an electron acceptor in various redox reactions, forming a formazan product upon reduction, which is often used as an indicator in cell viability and enzymatic activity assays.
Molecular Weight:	505.70
Molecular Formula:	C19H13ClIN5O2
Canonical SMILES:	C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)I.[Cl-]
InChI:	InChI=1S/C19H13IN5O2.ClH/c20-15-6-8-16(9-7-15)23-21-19(14-4-2-1-3-5-14)22-24(23)17-10-12-18(13-11-17)25(26)27;/h1-13H;1H/q+1;/p-1
InChI Key:	JORABGDXCIBAFL-UHFFFAOYSA-M
Melting Point:	229 °C
Appearance:	Yellow powder
MDL:	MFCD00011961
LogP:	1.25100

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