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Chemical manufacturer | ||||
Name | (1E)-1-(3-Methyl-1-phenyl-2-pyrrolidinylidene)acetone |
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Synonyms | (E)-1-(3-methyl-1-phenylpyrrolidin-2-ylidene)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C14H17NO |
Molecular Weight | 215.29 |
CAS Registry Number | 775317-96-9 |
SMILES | O=C(/C=C2/N(c1ccccc1)CCC2C)C |
InChI | 1S/C14H17NO/c1-11-8-9-15(14(11)10-12(2)16)13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3/b14-10+ |
InChIKey | KDLAXSANGJCRHI-GXDHUFHOSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 336.078°C at 760 mmHg (Cal.) |
Flash point | 123.005°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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List of Reports Available for (1E)-1-(3-Methyl-1-phenyl-2-pyrrolidinylidene)acetone |