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Name | 1,4-Diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt |
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Synonyms | [1,4-Di(Phenyl)-1,2,4-Triazol-4-Ium-3-Yl]-Phenyl-Azanide; 1,4-Diphenyl-3-(Phenylammonio)-1H-1,2,4-Triazolium; 1H-1,2,4-Triazolium, 1,4-Diphenyl-3-(Phenylamino)-, Hydroxide, Inner Salt |
Molecular Structure | ![]() |
Molecular Formula | C20H16N4 |
Molecular Weight | 312.37 |
CAS Registry Number | 487-88-7 (2218-94-2) |
SMILES | C1=[N+](C(=N[N]1C2=CC=CC=C2)[N-]C3=CC=CC=C3)C4=CC=CC=C4 |
InChI | 1S/C20H16N4/c1-4-10-17(11-5-1)21-20-22-24(19-14-8-3-9-15-19)16-23(20)18-12-6-2-7-13-18/h1-16H |
InChIKey | CWGBFIRHYJNILV-UHFFFAOYSA-N |
Melting point | 187°C (Expl.) |
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Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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Market Analysis Reports |
List of Reports Available for 1,4-Diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt |