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Chemical manufacturer | ||||
Name | (1-Aminocyclopropyl)(1H-tetrazol-5-yl)methanol |
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Molecular Structure | ![]() |
Molecular Formula | C5H9N5O |
Molecular Weight | 155.16 |
CAS Registry Number | 749845-38-3 |
SMILES | C1CC1(C(C2=NN=NN2)O)N |
InChI | 1S/C5H9N5O/c6-5(1-2-5)3(11)4-7-9-10-8-4/h3,11H,1-2,6H2,(H,7,8,9,10) |
InChIKey | DAYBNKZOXGTLJN-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 385.8±48.0°C at 760 mmHg (Cal.) |
Flash point | 187.2±29.6°C (Cal.) |
Refractive index | 1.711 (Cal.) |
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List of Reports Available for (1-Aminocyclopropyl)(1H-tetrazol-5-yl)methanol |