| CAS Number | 34172-50-4 |
| Catalog Number | AG007H84(AGN-PC-0JO2KQ) |
| Chemical Name | 1-(7-Bromo-9H-fluoren-2-yl)ethanone |
| IUPAC Name | 1-(7-bromo-9H-fluoren-2-yl)ethanone |
| InChI | InChI=1S/C15H11BrO/c1-9(17)10-2-4-14-11(6-10)7-12-8-13(16)3-5-15(12)14/h2-6,8H,7H2,1H3 |
| InChI Key | KHWBLOWMPKTMRI-UHFFFAOYSA-N |
| MDL Number | MFCD00114651 |
| Molecular Formula | C15H11BrO |
| Molecular Weight | 287.1512 |
| NSC Number | 113305 |
| SMILES | CC(=O)c1ccc-2c(Cc3cc(Br)ccc-23)c1 |
| Synonyms | 1-(7-bromo-9h-fluoren-2-yl)ethanone,
34172-50-4,
NSC113305,
2-acetyl-7-bromofluorene,
AC1L6P55,
AC1Q278H,
SCHEMBL5048102,
CTK4H1858,
KHWBLOWMPKTMRI-UHFFFAOYSA-N,
ZINC1704153,
AKOS025296046,
NSC-113305,
1-(7-bromo-9H-fluoren-2-yl)-ethanone,
Ethanone,1-(7-bromo-9H-fluoren-2-yl)-,
TX-015787,
KST-1B3373,
AR-1B2550,
CID270675,
34362-41-9,
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| Complexity | 314 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 285.999g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 287.156g/mol |
| Monoisotopic Mass | 285.999g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number