Product Information
Chemical Formula: | C10H7ClFNO |
---|---|
Molecular Weight: | 211.62 |
MDL No.: | MFCD00055280 |
EINECS / EC No.: | 298-787-0 |
Pubchem CID: | 3022525 |
IUPAC Name: | 2-(2-chloro-6-fluorophenyl)-3-oxobutanenitrile |
Standard InchI: | InChI=1S/C10H7ClFNO/c1-6(14)7(5-13)10-8(11)3-2-4-9(10)12/h2-4,7H,1H3 |
InchI Key: | DARQRNNQPWWWJT-UHFFFAOYSA-N |
SMILES: | CC(=O)C(C#N)C1=C(C=CC=C1Cl)F |
Appearance: | powder |
Boiling Point: | 258 °Cat760mmHg |
Density (Theoretical): | 1.3 g/cm3 |
Storage Temperature: | Room Temperature |
Flash Point: | 109.8 °C |
Refractive Index: | 1.525 |
Safety Information
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