| CAS Number | 1691904-69-4 |
| Catalog Number | AG001YJF(AGN-PC-0WQY38) |
| Chemical Name | 1-Bromo-4-(chloromethyl)-2,3-difluorobenzene |
| IUPAC Name | 1-bromo-4-(chloromethyl)-2,3-difluorobenzene |
| InChI | InChI=1S/C7H4BrClF2/c8-5-2-1-4(3-9)6(10)7(5)11/h1-2H,3H2 |
| InChI Key | CQYRTRYJQPULQF-UHFFFAOYSA-N |
| MDL Number | MFCD28142166 |
| Molecular Formula | C7H4BrClF2 |
| Molecular Weight | 241.4605 |
| SMILES | FC1=C(Br)C=CC(CCl)=C1F |
| Synonyms | 1691904-69-4,
1-bromo-4-(chloromethyl)-2,3-difluorobenzene,
4-BROMO-2,3-DIFLUOROBENZYL CHLORIDE,
AKOS030527401,
ZINC231721908,
Benzene, 1-bromo-4-(chloromethyl)-2,3-difluoro-,
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| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.915g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.46g/mol |
| Monoisotopic Mass | 239.915g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H320-H335
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Packing Group
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Precautionary statements
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P264-P270-P301+P312-P330
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UN Code
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Certificate of Analysis
Lot Number