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Chemical manufacturer | ||||
Name | 5-[(Ethylamino)methyl]-4-methyl-1,2-oxazol-3(2H)-one |
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Synonyms | 5-((ethylamino)methyl)-4-methylisoxazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 91305-13-4 |
SMILES | CCNCc1c(c(=O)[nH]o1)C |
InChI | 1S/C7H12N2O2/c1-3-8-4-6-5(2)7(10)9-11-6/h8H,3-4H2,1-2H3,(H,9,10) |
InChIKey | TZCDZYFERVNMKL-UHFFFAOYSA-N |
Density | 1.081g/cm3 (Cal.) |
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