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Chemical manufacturer | ||||
Name | 1,3-Diphenyl-2-Propanone Oxime |
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Synonyms | 1,3-Di(Phenyl)Propan-2-One Oxime; Fs000344; Maybridge4_000477 |
Molecular Structure | ![]() |
Molecular Formula | C15H15NO |
Molecular Weight | 225.29 |
CAS Registry Number | 1788-31-4 |
EINECS | 217-251-9 |
SMILES | C1=CC(=CC=C1)CC(=NO)CC2=CC=CC=C2 |
InChI | 1S/C15H15NO/c17-16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,17H,11-12H2 |
InChIKey | SXEBLVKLMOIGER-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Melting point | 122-124°C (Expl.) |
Boiling point | 407.8±34.0°C at 760 mmHg (Cal.) |
Flash point | 262.8±14.9°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,3-Diphenyl-2-Propanone Oxime |