Product Information
Chemical Formula: | C10H7FN2O |
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Molecular Weight: | 190.17 g/mol |
Synonyms: | 2-(2-Fluorophenyl)-1H-imidazole-5-carbaldehyde; 1138033-98-3; 2-(2-fluorophenyl)-1H-imidazole-4-carbaldehyde; SCHEMBL3699501; SCHEMBL20162874 |
MDL No.: | MFCD28522964 |
EINECS / EC No.: | N/A |
Pubchem CID: | 57744918 |
IUPAC Name: | 2-(2-fluorophenyl)-1H-imidazole-5-carbaldehyde |
Standard InchI: | InChI=1S/C10H7FN2O/c11-9-4-2-1-3-8(9)10-12-5-7(6-14)13-10/h1-6H,(H,12,13) |
InchI Key: | UQUCXRMOQAAHEU-UHFFFAOYSA-N |
SMILES: | C1=CC=C(C(=C1)C2=NC=C(N2)C=O)F |
Appearance: | White to tan solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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