Name | 2-Phenylpropionaldehyde Oxime |
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Synonyms | (Ne)-N-(2-Phenylpropylidene)Hydroxylamine; 2-Phenylpropanal Oxime; 2-Phenylpropionaldoxime |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 59647-78-8 |
EINECS | 261-839-8 |
SMILES | C1=CC=CC=C1C(\C=N\O)C |
InChI | 1S/C9H11NO/c1-8(7-10-11)9-5-3-2-4-6-9/h2-8,11H,1H3/b10-7+ |
InChIKey | SETWHVMVMWYJQA-JXMROGBWSA-N |
Density | 0.995g/cm3 (Cal.) |
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Boiling point | 270.002°C at 760 mmHg (Cal.) |
Flash point | 157.207°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Phenylpropionaldehyde Oxime |