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Chemical manufacturer | ||||
Name | 3-(Ethoxymethyl)-4-methyl-1,2-oxazol-5-amine |
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Synonyms | 3-(ethoxymethyl)-4-methylisoxazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 872788-57-3 |
SMILES | CCOCC1=NOC(=C1C)N |
InChI | 1S/C7H12N2O2/c1-3-10-4-6-5(2)7(8)11-9-6/h3-4,8H2,1-2H3 |
InChIKey | UUFNWSJNIUWJEU-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 280.5±35.0°C at 760 mmHg (Cal.) |
Flash point | 123.4±25.9°C (Cal.) |
Refractive index | 1.508 (Cal.) |
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List of Reports Available for 3-(Ethoxymethyl)-4-methyl-1,2-oxazol-5-amine |