Theoretical and experimental study on the electrical properties of some 1,3,4-triazole derivatives
✍ Scribed by Ana Maria Hogea; Marcel Popa; Christian Legrand; Patrick Ropa; Georgiana G Surpateanu; Francine Cazier; Patrice Woisel; Gheorghe Surpateanu
- Publisher
- Elsevier Science
- Year
- 2004
- Tongue
- English
- Weight
- 256 KB
- Volume
- 699
- Category
- Article
- ISSN
- 0022-2860
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract Four novel 3‐alkyl(aryl)‐4‐(4‐methoxycarbonylbenzylidenamino)‐4,5‐dihydro‐1__H__‐1,2,4‐triazol‐5‐ones (**2**) were synthesized by the reactions of 3‐alkyl(aryl)‐4‐amino‐4,5‐dihydro‐1__H__‐1,2,4‐triazol‐5‐ones (**1**) with methyl 4‐formylbenzoate and characterized by elemental analyses a
1,2-Bis(1,2,4-triazole-1-yl)ethane (BTE) was prepared and its crystal structure has been investigated by X-ray analysis. The compound crystallizes in monoclinic space group P2 1 =a with a ¼ 6:805ð3Þ; b ¼ 8:836ð3Þ; c ¼ 6:646ð2Þ A; b ¼ 112:114ð7Þ8; V ¼ 370:2ð2Þ A 3 ; Z ¼ 2; and D ¼ 1:473 Mg=m 3 : The
The identification of the cations formed from acenaphthylene is important in the elucidation of the mechanism of its polymerisation. By improved experimental techniques and by MO calculations, some previous assignments of u.v.-vis absorptions to different ions have been corrected and new correlation