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Chemical manufacturer | ||||
Name | 3-[(1E)-N-Hydroxyethanimidoyl]-5-methyl-1,2-oxazol-4-amine |
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Synonyms | (E)-1-(4-amino-5-methylisoxazol-3-yl)ethanone oxime |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 855602-58-3 |
SMILES | CC1=C(C(=NO1)/C(=N/O)/C)N |
InChI | 1S/C6H9N3O2/c1-3(8-10)6-5(7)4(2)11-9-6/h10H,7H2,1-2H3/b8-3+ |
InChIKey | ZLXPLUMCHPGSEJ-FPYGCLRLSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 374.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 180.2±27.9°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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List of Reports Available for 3-[(1E)-N-Hydroxyethanimidoyl]-5-methyl-1,2-oxazol-4-amine |