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Page 463
>> 5-Chloro-1-Phenyl-1H-Tetrazole
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5-Chloro-1-Phenyl-1H-Tetrazole [14210-25-4]
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| Name |
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5-Chloro-1-Phenyl-1H-Tetrazole |
| Synonyms |
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5-Chloro-1-Phenyl-Tetrazole; 5-Chloro-1-Phenyl-1,2,3,4-Tetrazole; Ai3-61645 |
| Molecular Formula |
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C7H5ClN4 |
| Molecular Weight |
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180.60 |
| CAS Registry Number |
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14210-25-4 |
| EINECS |
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238-065-4 |
| SMILES |
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C1=CC=CC=C1[N]2C(=NN=N2)Cl |
| InChI |
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1S/C7H5ClN4/c8-7-9-10-11-12(7)6-4-2-1-3-5-6/h1-5H |
| InChIKey |
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DHELIGKVOGTMGF-UHFFFAOYSA-N |
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Properties
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Desity |
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1.5±0.1g/cm3 (Cal.) |
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Melting point |
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124°C (Expl.) |
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Boiling point |
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335.8±25.0°C at 760 mmHg (Cal.) |
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Flash point |
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156.9±23.2°C (Cal.) |
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Safety Data
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Safety Code |
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S26;S37;S60 Details |
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Risk Code |
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R11;R36/37/38 Details |
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Hazard Symbol |
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  X;F Details |
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Transport Information |
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UN1325 |
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Safety Description |
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WARNING: Irritates lungs, eyes, skin |
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