Product Information
Chemical Formula: | C8H5F3O2 |
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Molecular Weight: | 190.12 |
Synonyms: | 2-Difluoromethoxy-6-Fluorobenzaldehyde |
MDL No.: | MFCD14698497 |
EINECS / EC No.: | N/A |
Pubchem CID: | 46311638 |
IUPAC Name: | 2-(difluoromethoxy)-6-fluorobenzaldehyde |
Standard InchI: | InChI=1S/C8H5F3O2/c9-6-2-1-3-7(5(6)4-12)13-8(10)11/h1-4,8H |
InchI Key: | QILUBEGQUQUXDW-UHFFFAOYSA-N |
SMILES: | C1=CC(=C(C(=C1)F)C=O)OC(F)F |
Appearance: | - |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Safety Information
Signal Word: | Danger |
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Hazard Statements: | H226-H315-H319-H335 |
Precautionary Statements: | P261-P305+P351+P338 |
Transportation Information: | UN 1993 3/ PG III |
GHS Pictograms: | ![]() ![]() |