3-Bromo-2,6-difluorobenzoic Acid - CAS 28314-81-0
Catalog: |
BB019806 |
Product Name: |
3-Bromo-2,6-difluorobenzoic Acid |
CAS: |
28314-81-0 |
Synonyms: |
3-bromo-2,6-difluorobenzoic acid; 3-bromo-2,6-difluorobenzoic acid |
IUPAC Name: | 3-bromo-2,6-difluorobenzoic acid |
Description: | 3-Bromo-2,6-difluorobenzoic Acid (CAS# 28314-81-0) is a compound synthesized from an inexpensive starting material 1,3-difluorobenzene. |
Molecular Weight: | 237.00 |
Molecular Formula: | C7H3BrF2O2 |
Canonical SMILES: | C1=CC(=C(C(=C1F)C(=O)O)F)Br |
InChI: | InChI=1S/C7H3BrF2O2/c8-3-1-2-4(9)5(6(3)10)7(11)12/h1-2H,(H,11,12) |
InChI Key: | WEBVJSPIUIPJKV-UHFFFAOYSA-N |
Boiling Point: | 279.2 ℃ at 760 mmHg |
Density: | 1.872 g/cm3 |
MDL: | MFCD09261248 |
LogP: | 2.42550 |
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-2020051564-A1 | Polycyclic compounds and methods for the targeted degradation of rapidly accelerated fibrosarcoma polypeptides | 20180907 |
AU-2019335516-A1 | Polycyclic compounds and methods for the targeted degradation of rapidly accelerated fibrosarcoma polypeptides | 20180907 |
CN-113164775-A | Polycyclic compounds and methods for rapid accelerated targeted degradation of fibrosarcoma polypeptides | 20180907 |
EP-3846907-A1 | Polycyclic compounds and methods for the targeted degradation of rapidly accelerated fibrosarcoma polypeptides | 20180907 |
KR-20210073519-A | Multi-ring compounds and methods for targeted degradation of rapidly progressive fibrosarcoma polypeptides | 20180907 |
Complexity: | 188 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.92845 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.92845 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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