![6,7-Dihydro-2-phenyl-5H-pyrrolo[2,1-c]-1,2,4-triazolium chloride, min. 98%](https://resource.alfa-chemistry.com/structure/828914-68-7.gif)
Synonyms
828914-68-7;CTK5F0182;DTXSID40722618;5H-Pyrrolo[2,1-c]-1,2,4-triazoliuM,6,7-dihydro-2-phenyl-,chloride;2-Phenyl-1,2,3,5,6,7-hexahydropyrrolo[2,1-c][1,2,4]triazol-4-ium chloride;5H-Pyrrolo[2,1-c]-1,2,4-triazolium,6,7-dihydro-2-phenyl-, chloride (1:1);
IUPAC Name
2-phenyl-3,5,6,7-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;chloride;
Molecular Weight
223.704g/mol
Molecular Formula
C11H14ClN3;
Canonical SMILES
C1CC2=[N+](C1)CN(N2)C3=CC=CC=C3.[Cl-];
InChI
InChI=1S/C11H13N3.ClH/c1-2-5-10(6-3-1)14-9-13-8-4-7-11(13)12-14;/h1-3,5-6H,4,7-9H2;1H;
InChI Key
FRPZAASMSPGXLF-UHFFFAOYSA-N;
Complexity
253
Covalently-Bonded Unit Count
2
Exact Mass
223.088g/mol
H-Bond Acceptor
2
H-Bond Donor
1
Heavy Atom Count
15
Monoisotopic Mass
223.088g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
18.3A^2
