Name | alpha-(Dimethylhydrazono)-4'-Phenoxyacetophenone |
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Synonyms | (2E)-2-(Dimethylhydrazono)-1-[4-(Phenoxy)Phenyl]Ethanone; Brn 2461470; Glyoxal, P-Phenoxyphenyl-, Dimethyl Hydrazone |
Molecular Structure | ![]() |
Molecular Formula | C16H16N2O2 |
Molecular Weight | 268.31 |
CAS Registry Number | 24346-20-1 |
SMILES | C1=C(C(=O)/C=N/N(C)C)C=CC(=C1)OC2=CC=CC=C2 |
InChI | 1S/C16H16N2O2/c1-18(2)17-12-16(19)13-8-10-15(11-9-13)20-14-6-4-3-5-7-14/h3-12H,1-2H3/b17-12+ |
InChIKey | AHGTVVKFAJFTJE-SFQUDFHCSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 397.736°C at 760 mmHg (Cal.) |
Flash point | 194.344°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-(Dimethylhydrazono)-4'-Phenoxyacetophenone |