| CAS Number | 1114809-02-7 |
| Catalog Number | AG007SVN(AGN-PC-0BLCIU) |
| Chemical Name | 6-Bromo-3-chloro-2-fluorobenzaldehyde |
| IUPAC Name | 6-bromo-3-chloro-2-fluorobenzaldehyde |
| InChI | InChI=1S/C7H3BrClFO/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H |
| InChI Key | ILJCPNFAFWGTAR-UHFFFAOYSA-N |
| MDL Number | MFCD11520661 |
| Molecular Formula | C7H3BrClFO |
| Molecular Weight | 237.4535 |
| SMILES | O=CC1=C(Br)C=CC(Cl)=C1F |
| Synonyms | 6-bromo-3-chloro-2-fluorobenzaldehyde,
1114809-02-7,
SCHEMBL1016906,
CTK8B7637,
DTXSID20719283,
ILJCPNFAFWGTAR-UHFFFAOYSA-N,
ANW-58003,
MFCD11520661,
ZINC75914833,
AKOS016002925,
AS-32958,
AJ-122096,
TC-146748,
CS-0060113,
ST24024282,
Y3670,
Q-8524,
C7H3BrClFO,
6-Bromo-3-chloro-2-fluoro-benzaldehyde,
1114809-07-2,
|
| 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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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number