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Chemical manufacturer | ||||
Name | 5-Cyclopentyl-1H-Tetrazol-1-Amine |
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Synonyms | 1H-Tetrazol-1-amine,5-cyclopentyl-; 5-cyclopentyl-1H-tetrazol-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H11N5 |
Molecular Weight | 153.18 |
CAS Registry Number | 348113-26-8 |
SMILES | C1CCC(C1)c2nnnn2N |
InChI | 1S/C6H11N5/c7-11-6(8-9-10-11)5-3-1-2-4-5/h5H,1-4,7H2 |
InChIKey | HFLNJUYYVNLAFK-UHFFFAOYSA-N |
Density | 1.635g/cm3 (Cal.) |
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Boiling point | 338.706°C at 760 mmHg (Cal.) |
Flash point | 158.644°C (Cal.) |
Refractive index | 1.802 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Cyclopentyl-1H-Tetrazol-1-Amine |