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Chemical manufacturer | ||||
Name | 4-(1H-Tetrazol-5-yl)-1,2,3,6-tetrahydropyridine |
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Molecular Structure | ![]() |
Molecular Formula | C6H9N5 |
Molecular Weight | 151.17 |
CAS Registry Number | 763040-06-8 |
SMILES | C1CNCC=C1C2=NN=NN2 |
InChI | 1S/C6H9N5/c1-3-7-4-2-5(1)6-8-10-11-9-6/h1,7H,2-4H2,(H,8,9,10,11) |
InChIKey | CMTHGYDCLQZYOI-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 362.6±52.0°C at 760 mmHg (Cal.) |
Flash point | 173.1±30.7°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(1H-Tetrazol-5-yl)-1,2,3,6-tetrahydropyridine |