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Chemical manufacturer | ||||
Name | 4-(Tetrahydro-2-Furanylmethoxy)-1,2,5-Oxadiazol-3-Amine |
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Synonyms | 4-((tetrahydrofuran-2-yl)methoxy)-1,2,5-oxadiazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O3 |
Molecular Weight | 185.18 |
CAS Registry Number | 292856-53-2 |
SMILES | Nc2nonc2OCC1CCCO1 |
InChI | 1S/C7H11N3O3/c8-6-7(10-13-9-6)12-4-5-2-1-3-11-5/h5H,1-4H2,(H2,8,9) |
InChIKey | KKWWCMOMJPQYLQ-UHFFFAOYSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 343.553°C at 760 mmHg (Cal.) |
Flash point | 161.575°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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List of Reports Available for 4-(Tetrahydro-2-Furanylmethoxy)-1,2,5-Oxadiazol-3-Amine |