Detail of "6926-51-8"
- CAS Number:
- 6926-51-8
- Name:
2H-Tetrazole,5-(4-methoxyphenyl)-
- Molecular Structure:
- Formula:
- C8H8 N4 O
- Molecular Weight:
-
176.17
- Synonyms:
- 1H-Tetrazole,5-(4-methoxyphenyl)- (9CI); 1H-Tetrazole, 5-(p-methoxyphenyl)- (6CI,7CI,8CI);5-(4-Methoxyphenyl)-1H-tetrazole; 5-(4-Methoxyphenyl)-2H-tetrazole;5-(4-Methoxyphenyl)tetrazole; 5-(p-Methoxyphenyl)-1H-tetrazole;5-(p-Methoxyphenyl)tetrazole; 5-p-Anisyltetrazole; NSC 206225
- Melting Point:
- 235-238°C
- Risk Codes:
- R36/37/38;
2H-Tetrazole,5-(4-methoxyphenyl)-
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Reference
- Tetrazoles
- Tetrazoles. XIX. Acylation of tetrazoles under phase-transfer catalysis conditions. Osipova, T. F.; Koldobskii, G. I.; Ostrovskii, V. A. (Leningr. Tekhnol. Inst., Leningrad, USSR). Zh. Org. Khim., 20(11), 2468-73 (Russian) 1984. There are some commonly used reagents like 6926-51-8 in this article. CODEN: ZORKAE. ISSN: 0514-7492. DOCUMENT TYPE: Journal CA Section: 28 (Heterocyclic Compounds (More Than One Hetero Atom)) Section cross-reference(s): 22 Acylation of aryltetrazoles I (R = H, R1 = R2C6H4, where R2 = p-MeO, p-Me, H, p-Br, m-Cl, or p-NO2) with BzCl in CH2Cl2-H2O in the presence Bu4N+Br- gave I (R = Bz) and isomers II. Electron-withdrawing substituents R2 favored formation of II. The thermolysis of I (R = Bz) and II gave oxadiazoles III. .