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Chemical manufacturer | ||||
Name | 4-Methylbenzaldehyde Oxime |
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Synonyms | N-[(4-Methylphenyl)Methylidene]Hydroxylamine; 4-Methylbenzaldehyde Oxime; 4-Methylbenzaldoxime |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.17 |
CAS Registry Number | 3235-02-7 |
SMILES | C1=C(C=CC(=C1)C)/C=N/O |
InChI | 1S/C8H9NO/c1-7-2-4-8(5-3-7)6-9-10/h2-6,10H,1H3/b9-6+ |
InChIKey | SRNDYVBEUZSFEZ-RMKNXTFCSA-N |
Density | 1.011g/cm3 (Cal.) |
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Melting point | 126°C (Expl.) |
Boiling point | 216.757°C at 760 mmHg (Cal.) |
Flash point | 116.429°C (Cal.) |
SDS | Available |
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(1) | J. Jia, X.-Z. Wang, Y. Zhang and J.-W. Wang. (E)-4-(Trifluoromethyl)benzaldehyde oxime, Acta Cryst. (2006). E62, o2683-o2684 |
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Market Analysis Reports |
List of Reports Available for 4-Methylbenzaldehyde Oxime |