| CAS Number | 1426805-09-5 |
| Catalog Number | AG01E5PV |
| Chemical Name | 1-Bromo-2-(3-Chlorophenoxy)Benzene |
| IUPAC Name | 1-bromo-2-(3-chlorophenoxy)benzene |
| InChI | InChI=1S/C12H8BrClO/c13-11-6-1-2-7-12(11)15-10-5-3-4-9(14)8-10/h1-8H |
| InChI Key | PGGAYCHAGYRSPB-UHFFFAOYSA-N |
| MDL Number | MFCD28130112 |
| Molecular Formula | C12H8BrClO |
| Molecular Weight | 283.5483 |
| SMILES | ClC1=CC(OC2=CC=CC=C2Br)=CC=C1 |
| Synonyms | 1-bromo-2-(3-chlorophenoxy)benzene,
1426805-09-5,
SCHEMBL11817660,
ZINC150279560,
FT-0715322,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 281.945g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.549g/mol |
| Monoisotopic Mass | 281.945g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.8 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
|
H315-H319
|
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Packing Group
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\N
|
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Precautionary statements
|
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362
|
|
UN Code
|
\N
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Certificate of Analysis
Lot Number