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Chemical manufacturer | ||||
Name | (E)-1-(2,6-Dimethylphenyl)-N-Hydroxymethanimine |
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Synonyms | (E)-2,6-dimethylbenzaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 55882-62-7 |
SMILES | N(/O)=C\c1c(cccc1C)C |
InChI | 1S/C9H11NO/c1-7-4-3-5-8(2)9(7)6-10-11/h3-6,11H,1-2H3/b10-6+ |
InChIKey | NCDRLKCHBVXWEL-UXBLZVDNSA-N |
Density | 1.001g/cm3 (Cal.) |
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Boiling point | 245.416°C at 760 mmHg (Cal.) |
Flash point | 138.378°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (E)-1-(2,6-Dimethylphenyl)-N-Hydroxymethanimine |