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Chemical manufacturer | ||||
Name | N-Hydroxy-3-Methylenebicyclo[3.2.1]Octan-8-Imine |
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Synonyms | 3-methylenebicyclo[3.2.1]octan-8-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 362656-66-4 |
SMILES | C=C1CC2CCC(C1)/C2=N\O |
InChI | 1S/C9H13NO/c1-6-4-7-2-3-8(5-6)9(7)10-11/h7-8,11H,1-5H2 |
InChIKey | GMLUVWMATXCZEP-UHFFFAOYSA-N |
Density | 1.246g/cm3 (Cal.) |
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Boiling point | 267.174°C at 760 mmHg (Cal.) |
Flash point | 155.041°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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List of Reports Available for N-Hydroxy-3-Methylenebicyclo[3.2.1]Octan-8-Imine |