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Chemical manufacturer | ||||
Name | (E)-1-(2,5-Dimethylphenyl)-N-Hydroxymethanimine |
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Synonyms | (E)-1-(2,5-Dimethylphenyl)-N-hydroxymethanimin; (E)-1-(2,5-Dimethylphenyl)-N-hydroxymethanimine; (E)-1-(2,5-Diméthylphényl)-N-hydroxyméthanimine |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 202522-21-2 |
SMILES | Cc1ccc(c(c1)/C=N/O)C |
InChI | 1S/C9H11NO/c1-7-3-4-8(2)9(5-7)6-10-11/h3-6,11H,1-2H3/b10-6+ |
InChIKey | CYXCYDJPJFMZOD-UXBLZVDNSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 250.0±29.0°C at 760 mmHg (Cal.) |
Flash point | 141.9±13.5°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1-(2,5-Dimethylphenyl)-N-Hydroxymethanimine |