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Name | 3-Chloro-4-fluoro-2-butanone |
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Synonyms | 2-Butanone, 3-chloro-4-fluoro- |
Molecular Structure | |
Molecular Formula | C4H6ClFO |
Molecular Weight | 124.54 |
CAS Registry Number | 86727-59-5 |
SMILES | CC(=O)C(CF)Cl |
InChI | 1S/C4H6ClFO/c1-3(7)4(5)2-6/h4H,2H2,1H3 |
InChIKey | AGRXPLJUPXGFOT-UHFFFAOYSA-N |
Desity | 1.144g/cm3 (Cal.) |
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Boiling point | 127.813°C at 760 mmHg (Cal.) |
Flash point | 31.101°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-4-fluoro-2-butanone |