| CAS Number | 1000577-66-1 |
| Catalog Number | AG0000RT(AGN-PC-0WD064) |
| Chemical Name | 1-Bromo-3-chloro-5-fluoro-2-iodobenzene |
| IUPAC Name | 1-bromo-3-chloro-5-fluoro-2-iodobenzene |
| InChI | InChI=1S/C6H2BrClFI/c7-4-1-3(9)2-5(8)6(4)10/h1-2H |
| InChI Key | NZPDPJBTIWKLDN-UHFFFAOYSA-N |
| MDL Number | MFCD09878109 |
| Molecular Formula | C6H2BrClFI |
| Molecular Weight | 335.3400 |
| SMILES | FC1=CC(Br)=C(I)C(Cl)=C1 |
| Synonyms | 1-Bromo-3-chloro-5-fluoro-2-iodobenzene,
1000577-66-1,
2-Bromo-4-fluoro-6-chloroiodobenzene,
MFCD09878109,
ZINC63339609,
AKOS022181554,
AJ-114367,
DB-058264,
FT-0745311,
ST24037873,
Y3496,
Benzene, 1-bromo-3-chloro-5-fluoro-2-iodo-,
Q-8563,
C6H2BrClFI,
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| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 333.806g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 335.339g/mol |
| Monoisotopic Mass | 333.806g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
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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UN Code
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Certificate of Analysis
Lot Number