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+44 (1457) 860-111 | |||
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+380 (44) 522-2458 | |||
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+44 (845) 299-6009/ | |||
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Chemical manufacturer | ||||
Name | 1-(5-Ethyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine |
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Synonyms | 1-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine; N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methylamine; MFCD08691563 |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O |
Molecular Weight | 141.17 |
CAS Registry Number | 915920-74-0 |
SMILES | CNCc1nnc(CC)o1 |
InChI | 1S/C6H11N3O/c1-3-5-8-9-6(10-5)4-7-2/h7H,3-4H2,1-2H3 |
InChIKey | SSJSEXJMZZHGLB-UHFFFAOYSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 225.178°C at 760 mmHg (Cal.) |
Flash point | 89.985°C (Cal.) |
Refractive index | 1.474 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(5-Ethyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine |