| Identification |
| Name: | 2-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]acetamide |
| Synonyms: | N-(4-Chlorophenyl)-1H-tetrazole-5-acetamide;1H-Tetrazole-5-acetamide, N-(4-chlorophenyl)-;AC1MHMOC;LS-149037;2-[1-(4-chlorophenyl)tetrazol-5-yl]acetamide |
| CAS: | 70786-30-0 |
| Molecular Formula: | C9H8ClN5O |
| Molecular Weight: | 237.6457 |
| InChI: | InChI=1/C9H8ClN5O/c10-6-1-3-7(4-2-6)15-9(5-8(11)16)12-13-14-15/h1-4H,5H2,(H2,11,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 257.3°C |
| Boiling Point: | 501.9°C at 760 mmHg |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.73 |
| Flash Point: | 257.3°C |
| Safety Data |
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