| CAS Number | 736991-93-8 |
| Catalog Number | AG005BVV(AGN-PC-0WC218) |
| Chemical Name | 2-fluoro-6-(morpholin-4-yl)benzaldehyde |
| IUPAC Name | 2-fluoro-6-morpholin-4-ylbenzaldehyde |
| InChI | InChI=1S/C11H12FNO2/c12-10-2-1-3-11(9(10)8-14)13-4-6-15-7-5-13/h1-3,8H,4-7H2 |
| InChI Key | LKGUIUDMAGVHOX-UHFFFAOYSA-N |
| MDL Number | MFCD11855806 |
| Molecular Formula | C11H12FNO2 |
| Molecular Weight | 209.2169 |
| SMILES | FC1=C(C=O)C(N2CCOCC2)=CC=C1 |
| Synonyms | 2-(N-Morpholinyl)-6-fluorobenzaldehyde,
736991-93-8,
2-Fluoro-6-morpholinobenzaldehyde,
2-fluoro-6-(morpholin-4-yl)benzaldehyde,
SCHEMBL6227687,
CTK5D8515,
DTXSID60597325,
LKGUIUDMAGVHOX-UHFFFAOYSA-N,
9005AE,
ZINC35605923,
AKOS015856076,
RTR-023899,
2-Flouro-6-morpholin-4-yl-benzaldehyde,
TR-023899,
FT-0679678,
Z-1864,
I01-16045,
C11H12FNO2,
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| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.22g/mol |
| Monoisotopic Mass | 209.085g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number