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Chemical manufacturer | ||||
Name | Propyl 1H-Tetrazol-1-Ylacetate |
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Synonyms | propyl 2-(1H-tetrazol-1-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O2 |
Molecular Weight | 170.17 |
CAS Registry Number | 144774-72-1 |
SMILES | CCCOC(=O)Cn1cnnn1 |
InChI | 1S/C6H10N4O2/c1-2-3-12-6(11)4-10-5-7-8-9-10/h5H,2-4H2,1H3 |
InChIKey | CVAFXQQJLJZMIJ-UHFFFAOYSA-N |
Density | 1.325g/cm3 (Cal.) |
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Boiling point | 285.897°C at 760 mmHg (Cal.) |
Flash point | 126.706°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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List of Reports Available for Propyl 1H-Tetrazol-1-Ylacetate |