Name | 2-(3-Methoxyphenyl)-5H-S-Triazolo(5,1-a)Isoindole |
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Synonyms | L-10492; 2-(3-Methoxyphenyl)-5H-S-Triazolo(5,1-A)Isoindole; 5H-(1,2,4)Triazolo(5,1-A)Isoindole, 2-(3-Methoxyphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C16H13N3O |
Molecular Weight | 263.30 |
CAS Registry Number | 57170-08-8 |
SMILES | C1=CC=CC2=C1C[N]3C2=NC(=N3)C4=CC=CC(=C4)OC |
InChI | 1S/C16H13N3O/c1-20-13-7-4-6-11(9-13)15-17-16-14-8-3-2-5-12(14)10-19(16)18-15/h2-9H,10H2,1H3 |
InChIKey | FTIJBNDQDAPKSY-UHFFFAOYSA-N |
Density | 1.304g/cm3 (Cal.) |
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Boiling point | 498.718°C at 760 mmHg (Cal.) |
Flash point | 255.416°C (Cal.) |
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List of Reports Available for 2-(3-Methoxyphenyl)-5H-S-Triazolo(5,1-a)Isoindole |