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Chemical manufacturer | ||||
Name | 5-(Methoxymethyl)-1,3,4-Oxadiazol-2-Amine |
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Synonyms | 1,3,4-oxadiazol-2-amine, 5-(methoxymethyl); 1,3,4-oxadiazol-2-amine, 5-(methoxymethyl)-; 5-(methoxymethyl)-1,3,4-oxadiazole-2-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C4H7N3O2 |
Molecular Weight | 129.12 |
CAS Registry Number | 302842-60-0 |
SMILES | COCC1=NN=C(O1)N |
InChI | 1S/C4H7N3O2/c1-8-2-3-6-7-4(5)9-3/h2H2,1H3,(H2,5,7) |
InChIKey | PCSCBXATDIODSV-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 248.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 103.8±27.9°C (Cal.) |
Refractive index | 1.516 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(Methoxymethyl)-1,3,4-Oxadiazol-2-Amine |