| CAS Number | 107713-66-6 |
| Catalog Number | AG0094GG(AGN-PC-03IUMU) |
| Chemical Name | 1-Bromo-4-ethoxy-2-fluorobenzene |
| IUPAC Name | 1-bromo-4-ethoxy-2-fluorobenzene |
| InChI | InChI=1S/C8H8BrFO/c1-2-11-6-3-4-7(9)8(10)5-6/h3-5H,2H2,1H3 |
| InChI Key | ZLECMIQMTYRKRG-UHFFFAOYSA-N |
| MDL Number | MFCD18447607 |
| Molecular Formula | C8H8BrFO |
| Molecular Weight | 219.0509 |
| SMILES | FC1=CC(OCC)=CC=C1Br |
| Synonyms | 1-bromo-4-ethoxy-2-fluorobenzene,
107713-66-6,
SCHEMBL1509936,
ZLECMIQMTYRKRG-UHFFFAOYSA-N,
KS-00000P3V,
MFCD18447607,
ZINC78469007,
AKOS013313469,
Benzene, 1-bromo-4-ethoxy-2-fluoro-,
MCULE-2049620307,
AK-61436,
DS-14772,
AJ-122734,
ST24037887,
Y3634,
Q-7799,
Z1185888453,
C8H8BrFO,
|
| Complexity | 121 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.053g/mol |
| Monoisotopic Mass | 217.974g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
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