146-68-9 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium chloride hydrate 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium chloride hydrate

Synonyms： Iodonitrotetrazolium violet; INT; INT CHLORIDE; IODONITROTETRAZOLIUM; IODONITROTETRAZOLIUM CHLORIDE; 4-IODONITROTETRAZOLIUM VIOLET; 3-(P-IODOPHENYL)-2-(P-NITROPHENYL)-5-PHENYL TETRAZOLIUM CHLORIDE; 2-(4-iodophenyl)-3-(4-nitrophrnyl)-5-phenyl-2h-tetrazoliu chloride; 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-2H-tetrazol-3-ium chloride; 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-2H-tetrazol-3-ium; 1-iodo-1-nitro-1H-tetrazol-1-ium chloride; 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-2,3-dihydro-1H-tetrazole hydrochloride (1:1); 2-(4-Iodophenyl)-3-(4-Nitrophenyl)-5-Phenyltetrazolium Chloride
CAS Number：146-68-9
EINECS：205-676-2
Molecular Formula：C₁₉H₁₅ClIN₅O₂
Molecular Weight：507.7122
InChI：InChI=1/C19H14IN5O2.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,(H,21,22);1H
Molecular Structure：
Melting point：231℃
Boiling point：567.5°C at 760 mmHg
Flash point：297°C
Water solubility：soluble
Vapour Pressur：6.76E-13mmHg at 25°C
Hazard Symbols: F:Flammable;
Xn:Harmful;
Risk Codes： R11:;
R20/21/22:;
R36/37/38:;
Safety Description： S16:;
S22:;
S26:;
S36/37/39:;