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Chemical manufacturer | ||||
Name | (E)-N-Hydroxy-1-(5,6,7,8-tetrahydro-2-naphthalenyl)methanimine |
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Synonyms | (E)-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 721968-65-6 |
SMILES | C1CCC2=C(C1)C=CC(=C2)/C=N/O |
InChI | 1S/C11H13NO/c13-12-8-9-5-6-10-3-1-2-4-11(10)7-9/h5-8,13H,1-4H2/b12-8+ |
InChIKey | WBHROEHBOZAPIT-XYOKQWHBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 299.1±29.0°C at 760 mmHg (Cal.) |
Flash point | 179.5±13.5°C (Cal.) |
Refractive index | 1.588 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Hydroxy-1-(5,6,7,8-tetrahydro-2-naphthalenyl)methanimine |