| CAS Number | 1000339-58-1 |
| Catalog Number | AG0000DJ(AGN-PC-0WD0PS) |
| Chemical Name | 3-Bromo-5-fluorobenzal chloride |
| IUPAC Name | 1-bromo-3-(dichloromethyl)-5-fluorobenzene |
| InChI | InChI=1S/C7H4BrCl2F/c8-5-1-4(7(9)10)2-6(11)3-5/h1-3,7H |
| InChI Key | HEKPKYAZKHKWPY-UHFFFAOYSA-N |
| MDL Number | MFCD09258971 |
| Molecular Formula | C7H5BrClF |
| Molecular Weight | 223.4700 |
| SMILES | FC1=CC(CCl)=CC(Br)=C1 |
| Synonyms | 1-Bromo-3-(dichloromethyl)-5-fluorobenzene,
1000339-58-1,
3-Bromo-5-fluorobenzal chloride,
C7H4BrCl2F,
SCHEMBL4059893,
CTK7B7950,
DTXSID20660302,
ZX-AP003208,
0015AA,
ANW-60193,
MFCD09258971,
PC7142,
SBB101932,
AKOS016004484,
ZINC100034791,
FCH1391846,
1-(dichloromethyl)-3-bromo-5-fluorobenzene,
AX8232963,
RT-016737,
Benzene, 1-bromo-3-(dichloromethyl)-5-fluoro-,
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| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 255.886g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 257.911g/mol |
| Monoisotopic Mass | 255.886g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number