Identification
Name |
Tetrabutylphosphonium benzotriazalate |
Synonyms |
2H-Benzotriazole; Tetrabutylphosphonium; Phosphonium, Tetrabutyl-, Salt With 1H-Benzotriazole (1:1); Tetrabutylphosphonium Benzotriazalate |
|
Molecular Structure |
|
Molecular Formula |
C22H41N3P |
Molecular Weight |
378.56 |
CAS Registry Number |
109348-55-2 |
SMILES |
C([P+](CCCC)(CCCC)CCCC)CCC.C1=CC=CC2=N[NH]N=C12 |
InChI |
1S/C16H36P.C6H5N3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2-4-6-5(3-1)7-9-8-6/h5-16H2,1-4H3;1-4H,(H,7,8,9)/q+1; |
InChIKey |
WANXHMXXVLVMSK-UHFFFAOYSA-N |
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