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Chemical manufacturer | ||||
Name | N-[(4-Methyl-5-oxido-1,2,5-oxadiazol-3-yl)methyl]ethanamine |
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Synonyms | 4-((ethylamino)methyl)-3-methyl-1,2,5-oxadiazole 2-oxide |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.17 |
CAS Registry Number | 676539-93-8 |
SMILES | CCNCc1c([n+](on1)[O-])C |
InChI | 1S/C6H11N3O2/c1-3-7-4-6-5(2)9(10)11-8-6/h7H,3-4H2,1-2H3 |
InChIKey | QAHIQBKKQRHYJG-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 252.373°C at 760 mmHg (Cal.) |
Flash point | 106.432°C (Cal.) |
Refractive index | 1.558 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(4-Methyl-5-oxido-1,2,5-oxadiazol-3-yl)methyl]ethanamine |