| CAS Number | 162269-78-5 |
| Catalog Number | AG001SXM(AGN-PC-0NB63H) |
| Chemical Name | 1-Bromo-4-fluoro-2-(methoxymethoxy)benzene |
| IUPAC Name | 1-bromo-4-fluoro-2-(methoxymethoxy)benzene |
| InChI | InChI=1S/C8H8BrFO2/c1-11-5-12-8-4-6(10)2-3-7(8)9/h2-4H,5H2,1H3 |
| InChI Key | BYINJCPFBLKYCH-UHFFFAOYSA-N |
| MDL Number | MFCD20441852 |
| Molecular Formula | C8H8BrFO2 |
| Molecular Weight | 235.0503 |
| SMILES | C1(Br)=CC=C(F)C=C1OCOC |
| Synonyms | 1-bromo-4-fluoro-2-(methoxymethoxy)benzene,
162269-78-5,
1-Bromo-4-fluoro-2-methoxymethoxy-benzene,
Benzene, 1-bromo-4-fluoro-2-(methoxymethoxy)-,
ACMC-209do4,
SCHEMBL394047,
CTK8B0929,
DTXSID10445423,
BYINJCPFBLKYCH-UHFFFAOYSA-N,
ANW-21986,
MFCD20441852,
ZINC34506614,
AKOS016001002,
AJ-88992,
TC-110731,
V3626,
K-5072,
C8H8BrFO2,
CID10823625,
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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 | 233.969g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.052g/mol |
| Monoisotopic Mass | 233.969g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number