| CAS Number | 1427438-90-1 |
| Catalog Number | AG009YA6(AGN-PC-0WAN51) |
| Chemical Name | 4-Bromo-2-fluoro-6-hydroxybenzaldehyde |
| IUPAC Name | 4-bromo-2-fluoro-6-hydroxybenzaldehyde |
| InChI | InChI=1S/C7H4BrFO2/c8-4-1-6(9)5(3-10)7(11)2-4/h1-3,11H |
| InChI Key | HUGAOJJHGWGVDT-UHFFFAOYSA-N |
| MDL Number | MFCD23705560 |
| Molecular Formula | C7H4BrFO2 |
| Molecular Weight | 219.0079 |
| SMILES | O=CC1=C(O)C=C(Br)C=C1F |
| Synonyms | 4-Bromo-2-fluoro-6-hydroxybenzaldehyde,
1427438-90-1,
AK138916,
SCHEMBL16268831,
DTXSID00856968,
HUGAOJJHGWGVDT-UHFFFAOYSA-N,
KS-00000RS6,
MFCD23705560,
ZINC95830475,
AKOS022174409,
DS-3034,
FCH2330535,
4-bromo-2-fluoro-6-hydroxy-benzaldehyde,
AJ-134617,
AX8260521,
|
| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.938g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.009g/mol |
| Monoisotopic Mass | 217.938g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number