Product Information
Chemical Formula: | C10H9BrF2O2 |
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Molecular Weight: | 279.08 g/mol |
Synonyms: | 1-(5-methoxypyrimidin-2-yl)ethanone; 885229-36-7; Ethanone, 1-(5-methoxy-2-pyrimidinyl)-; SCHEMBL2186789; 1-(5-METHOXYPYRIMIDIN-2-YL)ETHAN-1-ONE |
MDL No.: | MFCD24711590 |
EINECS / EC No.: | N/A |
Pubchem CID: | 58629098 |
IUPAC Name: | 1-(5-methoxypyrimidin-2-yl)ethanone |
Standard InchI: | InChI=1S/C7H8N2O2/c1-5(10)7-8-3-6(11-2)4-9-7/h3-4H,1-2H3 |
InchI Key: | QQDLTPZBHRJRMJ-UHFFFAOYSA-N |
SMILES: | CC(=O)C1=NC=C(C=N1)OC |
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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