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Chemical manufacturer | ||||
Name | (4E)-N-Hydroxy-3-Methyl-6,7-Dihydro-1,2-Benzoxazol-4(5H)-Imine |
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Synonyms | (E)-3-methyl-6,7-dihydrobenzo[d]isoxazol-4(5H)-one oxime; ZINC04837808 |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 482574-93-6 |
SMILES | n2oc1c(\C(=N\O)CCC1)c2C |
InChI | 1S/C8H10N2O2/c1-5-8-6(9-11)3-2-4-7(8)12-10-5/h11H,2-4H2,1H3/b9-6+ |
InChIKey | RDGYPWUEWYOXTD-RMKNXTFCSA-N |
Density | 1.426g/cm3 (Cal.) |
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Boiling point | 362.366°C at 760 mmHg (Cal.) |
Flash point | 172.953°C (Cal.) |
Refractive index | 1.649 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4E)-N-Hydroxy-3-Methyl-6,7-Dihydro-1,2-Benzoxazol-4(5H)-Imine |