Name | (1E)-N-Hydroxy-2-Methyl-1-Pentanimine |
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Synonyms | 2-METHYLVALERALDEHYDEOXIME |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO |
Molecular Weight | 115.17 |
CAS Registry Number | 53061-03-3 |
SMILES | CC(CCC)/C=N/O |
InChI | 1S/C6H13NO/c1-3-4-6(2)5-7-8/h5-6,8H,3-4H2,1-2H3/b7-5+ |
InChIKey | MLVABGYALZSLBW-FNORWQNLSA-N |
Density | 0.893g/cm3 (Cal.) |
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Boiling point | 179.715°C at 760 mmHg (Cal.) |
Flash point | 88.061°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-N-Hydroxy-2-Methyl-1-Pentanimine |