4-Bromo-1-(difluoromethoxy)-2-fluorobenzene - CAS 147992-27-6
Catalog: |
BB010255 |
Product Name: |
4-Bromo-1-(difluoromethoxy)-2-fluorobenzene |
CAS: |
147992-27-6 |
Synonyms: |
4-bromo-1-(difluoromethoxy)-2-fluorobenzene; 4-bromo-1-(difluoromethoxy)-2-fluorobenzene |
IUPAC Name: | 4-bromo-1-(difluoromethoxy)-2-fluorobenzene |
Description: | 4-Bromo-1-(difluoromethoxy)-2-fluorobenzene (CAS# 147992-27-6) is a useful research chemical. |
Molecular Weight: | 241.01 |
Molecular Formula: | C7H4BrF3O |
Canonical SMILES: | C1=CC(=C(C=C1Br)F)OC(F)F |
InChI: | InChI=1S/C7H4BrF3O/c8-4-1-2-6(5(9)3-4)12-7(10)11/h1-3,7H |
InChI Key: | DOMDQZCKLBEOTD-UHFFFAOYSA-N |
LogP: | 3.18960 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020082921-A1 | Nitrogen heteroaryl amide derivative, preparation method therefor, and application thereof | 20181024 |
CN-112601745-A | Azaaryl amide derivative and preparation method and application thereof | 20181024 |
EA-035350-B1 | Cyclic Essential Derivatives of Pyrazole [1,5-a] Pyrimidine-3-Carboxamide | 20151013 |
EP-3156405-A1 | Spirocyclic ether derivatives of pyrazolo[1,5-a]pyrimidine-3-carboxamide | 20151013 |
US-10023575-B2 | Cyclic ether derivatives of pyrazolo[1,5-a]pyrimidine-3-carboxyamide | 20151013 |
Complexity: | 145 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 239.93976 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.93976 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 9.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.6 |
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