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Chemical manufacturer | ||||
Name | (3-Methylene-1-Pyrrolidinyl)(Phenyl)Methanone |
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Synonyms | (3-methylenepyrrolidin-1-yl)(phenyl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO |
Molecular Weight | 187.24 |
CAS Registry Number | 323581-05-1 |
SMILES | O=C(c1ccccc1)N2C/C(=C)CC2 |
InChI | 1S/C12H13NO/c1-10-7-8-13(9-10)12(14)11-5-3-2-4-6-11/h2-6H,1,7-9H2 |
InChIKey | AGKMWJXNSIAPHF-UHFFFAOYSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 315.654°C at 760 mmHg (Cal.) |
Flash point | 143.04°C (Cal.) |
Refractive index | 1.578 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3-Methylene-1-Pyrrolidinyl)(Phenyl)Methanone |