| CAS Number | 1326714-93-5 |
| Catalog Number | AG0010YO(AGN-PC-0WG353) |
| Chemical Name | Benzaldehyde, 3-bromo-2,4-difluoro- |
| IUPAC Name | 3-bromo-2,4-difluorobenzaldehyde |
| InChI | InChI=1S/C7H3BrF2O/c8-6-5(9)2-1-4(3-11)7(6)10/h1-3H |
| InChI Key | KNUJOBHCYUUMBV-UHFFFAOYSA-N |
| MDL Number | MFCD22543686 |
| Molecular Formula | C7H3BrF2O |
| Molecular Weight | 220.9989 |
| SMILES | O=CC1=CC=C(F)C(Br)=C1F |
| Synonyms | 3-Bromo-2,4-difluorobenzaldehyde,
1326714-93-5,
SCHEMBL659120,
KS-00000QYB,
KNUJOBHCYUUMBV-UHFFFAOYSA-N,
MFCD22543686,
ZINC75914829,
AKOS023125763,
Benzaldehyde, 3-bromo-2,4-difluoro-,
AK311804,
DS-11785,
CS-0060316,
Z0098,
Q-8614,
C7H3BrF2O,
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| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.934g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.001g/mol |
| Monoisotopic Mass | 219.934g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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Signal Words
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warning
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UN Code
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Certificate of Analysis
Lot Number