| Product Name | 5-(2-chloroethyl)-1H-1,2,3,4-tetraazole |
| CAS No. | 18755-46-9 |
| Synonyms | 5-(2-chloroethyl)-2H-tetrazole; 5-Chloroethyl-1H-Tetrazole |
| InChI | InChI=1/C3H5ClN4/c4-2-1-3-5-7-8-6-3/h1-2H2,(H,5,6,7,8) |
| Molecular Formula | C3H5ClN4 |
| Molecular Weight | 132.5516 |
| Density | 1.446g/cm3 |
| Melting point | 103℃ |
| Boiling point | 298.4°C at 760 mmHg |
| Flash point | 162.4°C |
| Refractive index | 1.553 |
| Hazard Symbols | |
| Risk Codes | R11:Highly flammable.; R34:Causes burns.; |
| Safety | S16:Keep away from sources of ignition - No smoking.; S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.; S45:In case of accident of if you feel unwell, seek medical advice immediately (show the label where possible).; |
18755-46-9 5-(2-chloroethyl)-1h-1,2,3,4-tetraazole
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