Name | 1-[2-(Chloromethyl)Phenyl]-3,3-Difluoroazetidin-2-One |
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Synonyms | 1-[2-(Chloromethyl)Phenyl]-3,3-Difluoro-2-Azetidinone; Cmpdf; 1-[2-(Chloromethyl)Phenyl]-3,3-Difluoro-Azetidin-2-One |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClF2NO |
Molecular Weight | 231.63 |
CAS Registry Number | 131230-67-6 |
SMILES | C1=CC=CC(=C1N2C(=O)C(F)(F)C2)CCl |
InChI | 1S/C10H8ClF2NO/c11-5-7-3-1-2-4-8(7)14-6-10(12,13)9(14)15/h1-4H,5-6H2 |
InChIKey | XFNBRLSUCYVXKP-UHFFFAOYSA-N |
Density | 1.424g/cm3 (Cal.) |
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Boiling point | 385.229°C at 760 mmHg (Cal.) |
Flash point | 186.78°C (Cal.) |
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