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Chemical manufacturer | ||||
Name | (4Z)-4-(Hydroxyimino)-3-(2-Methyl-2-Propanyl)-1,2-Oxazol-5(4H)-One |
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Synonyms | (Z)-3-(tert-butyl)-4-(hydroxyimino)isoxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.17 |
CAS Registry Number | 309922-30-3 |
SMILES | CC(C)(C)C\1=NOC(=O)/C1=N\O |
InChI | 1S/C7H10N2O3/c1-7(2,3)5-4(8-11)6(10)12-9-5/h11H,1-3H3/b8-4- |
InChIKey | KTCKFCPXQYKXIS-YWEYNIOJSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 250.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 105.2±22.6°C (Cal.) |
Refractive index | 1.551 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4Z)-4-(Hydroxyimino)-3-(2-Methyl-2-Propanyl)-1,2-Oxazol-5(4H)-One |