| CAS Number | 929621-33-0 |
| Catalog Number | AG00IHEX(AGN-PC-0ONILY) |
| Chemical Name | Benzaldehyde, 4-bromo-2-chloro-6-fluoro- |
| IUPAC Name | 4-bromo-2-chloro-6-fluorobenzaldehyde |
| InChI | InChI=1S/C7H3BrClFO/c8-4-1-6(9)5(3-11)7(10)2-4/h1-3H |
| InChI Key | SEDZRCPUNFGODD-UHFFFAOYSA-N |
| MDL Number | MFCD25460195 |
| Molecular Formula | C7H3BrClFO |
| Molecular Weight | 237.4535 |
| SMILES | O=CC1=C(F)C=C(Br)C=C1Cl |
| Synonyms | 4-Bromo-2-chloro-6-fluorobenzaldehyde,
929621-33-0,
4-romo-2-hloro-6-luoro-Benzaldehyde,
4-bromo-2-chloro-6-fluoro-Benzaldehyde,
SCHEMBL19209562,
MFCD25460195,
ZINC222768890,
FCH2377548,
AK183931,
AS-43027,
AX8276628,
4-?bromo-?2-?chloro-?6-?fluoro-benzaldehyde,
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| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.904g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.452g/mol |
| Monoisotopic Mass | 235.904g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number