2-Fluoro-6-methoxybenzoic acid - CAS 137654-21-8
Catalog: |
BB008633 |
Product Name: |
2-Fluoro-6-methoxybenzoic acid |
CAS: |
137654-21-8 |
Synonyms: |
2-fluoro-6-methoxybenzoic acid |
IUPAC Name: | 2-fluoro-6-methoxybenzoic acid |
Description: | 2-Fluoro-6-methoxybenzoic acid (CAS# 137654-21-8) is a useful research chemical. |
Molecular Weight: | 170.14 |
Molecular Formula: | C8H7FO3 |
Canonical SMILES: | COC1=C(C(=CC=C1)F)C(=O)O |
InChI: | InChI=1S/C8H7FO3/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,1H3,(H,10,11) |
InChI Key: | XLNQGZLCGVLNMF-UHFFFAOYSA-N |
Boiling Point: | 279.7 °C at 760 mmHg |
Melting Point: | 89-93 °C (lit.) |
Purity: | 98 % |
Density: | 1.31 g/cm3 |
Appearance: | White to off-white solid to powder to crystalline powder |
Storage: | Sealed in dry, Room Temperature |
MDL: | MFCD00671764 |
LogP: | 1.53250 |
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-2021204626-A1 | Aryl and heteroaryl-carboxamide substituted heteroaryl compounds as tyk2 inhibitors | 20200406 |
JP-2021134343-A | A reactive mixture containing a plurality of reactive components and a polymer having an aryl ether ketone structure obtained from this mixture. | 20200227 |
WO-2021047674-A1 | Bicyclic compound that acts as crbn protein regulator | 20190912 |
US-2020192222-A1 | Resist composition and patterning process | 20181218 |
WO-2019242689-A1 | Cyano-substituted pyridine and cyano-substituted pyrimidine compound, and preparation method and application thereof | 20180622 |
Complexity: | 172 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 170.03792224 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 170.03792224 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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