| Identification |
| Name: | 1-BUTYL-5-(CHLOROMETHYL)-1H-TETRAZOLE |
| Synonyms: | 1-butyl-5-(chloromethyl)-1H-tetrazole;37468-43-2;ZINC04206627;AC1NLQO4;AC1Q2WZU;MolPort-002-469-065;1-butyl-5-(chloromethyl)tetrazole;AKOS000118245;EN300-13479;T5369214 |
| CAS: | 37468-43-2 |
| Molecular Formula: | C6H11ClN4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H11ClN4/c1-2-3-4-11-6(5-7)8-9-10-11/h2-5H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 148.7°C |
| Boiling Point: | 322.2°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 148.7°C |
| Safety Data |
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