| CAS Number | 1239492-22-8 |
| Catalog Number | AG000L8Y(AGN-PC-0CH2M0) |
| Chemical Name | Benzene, 2-bromo-1-(difluoromethoxy)-3-fluoro- |
| IUPAC Name | 2-bromo-1-(difluoromethoxy)-3-fluorobenzene |
| InChI | InChI=1S/C7H4BrF3O/c8-6-4(9)2-1-3-5(6)12-7(10)11/h1-3,7H |
| InChI Key | LTSAMTLMVHEJLB-UHFFFAOYSA-N |
| MDL Number | MFCD18390895 |
| Molecular Formula | C7H4BrF3O |
| Molecular Weight | 241.0053 |
| SMILES | FC1=C(Br)C(OC(F)F)=CC=C1 |
| Synonyms | 2-Bromo-1-(difluoromethoxy)-3-fluorobenzene,
1239492-22-8,
SCHEMBL16502595,
BBL102126,
MFCD18390895,
STL555925,
ZINC95215538,
AKOS016016362,
KS-00000Z11,
2-Bromo-3-(difluoromethoxy)fluorobenzene,
AK144842,
AS-46262,
AJ-132618,
2-Bromo-1-(difluoromethoxy)-3-fluoro-benzene,
Benzene, 2-bromo-1-(difluoromethoxy)-3-fluoro-,
|
| Complexity | 145 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.94g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.007g/mol |
| Monoisotopic Mass | 239.94g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
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-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number