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| Chemical manufacturer | ||||
| Name | 4-(1H-Tetrazol-5-Yl)-1,3-Dihydro-2H-Imidazol-2-One |
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| Synonyms | 2H-Imidazol-2-one, 1,3-dihydro-4-(1H-tetrazol-5-yl)-; 2H-IMIDAZOL-2-ONE, 1,3-DIHYDRO-4-(1H-TETRAZOL-5-YL)- (9CI); 4-(1H-Tetrazol-5-yl)-1,3-dihydro-2H-imidazol-2-on |
| Molecular Structure | ![]() |
| Molecular Formula | C4H4N6O |
| Molecular Weight | 152.11 |
| CAS Registry Number | 548438-09-1 |
| SMILES | c1c([nH]c(=O)[nH]1)c2[nH]nnn2 |
| InChI | 1S/C4H4N6O/c11-4-5-1-2(6-4)3-7-9-10-8-3/h1H,(H2,5,6,11)(H,7,8,9,10) |
| InChIKey | UPUWZHKEPHXVPS-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
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| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1H-Tetrazol-5-Yl)-1,3-Dihydro-2H-Imidazol-2-One |