Name | 6-Biphenyl-4-Yl-3-Ethyl-7H-(1,2,4)Triazolo(3,4-b)(1,3,4)Thiadiazine |
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Synonyms | Nsc320039; 6-Biphenyl-4-Yl-3-Ethyl-7H-[1,2,4]Triazolo[3,4-B][1,3,4]Thiadiazine; Aids-044452 |
Molecular Structure | ![]() |
Molecular Formula | C18H16N4S |
Molecular Weight | 320.41 |
CAS Registry Number | 68469-04-5 |
SMILES | C3=C(C2=N[N]1C(=NN=C1CC)SC2)C=CC(=C3)C4=CC=CC=C4 |
InChI | 1S/C18H16N4S/c1-2-17-19-20-18-22(17)21-16(12-23-18)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3 |
InChIKey | IWXZGIDSMXGEJR-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 537.897°C at 760 mmHg (Cal.) |
Flash point | 279.11°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Biphenyl-4-Yl-3-Ethyl-7H-(1,2,4)Triazolo(3,4-b)(1,3,4)Thiadiazine |