5-Chloro-2-methoxybenzoic acid - CAS 3438-16-2
Catalog: |
BB022105 |
Product Name: |
5-Chloro-2-methoxybenzoic acid |
CAS: |
3438-16-2 |
Synonyms: |
5-chloro-2-methoxybenzoic acid |
IUPAC Name: | 5-chloro-2-methoxybenzoic acid |
Description: | 5-Chloro-2-methoxybenzoic Acid is a reactant used in the synthesis of 4-[2-(5-Chloro-2-methoxybenzamido)ethyl]benzene Sulfonamide. It has been used in the synthesis of 5-chloro-2-methoxybenzoates of La(III), Ga(III) and Lu(III). |
Molecular Weight: | 186.59 |
Molecular Formula: | C8H7ClO3 |
Canonical SMILES: | COC1=C(C=C(C=C1)Cl)C(=O)O |
InChI: | InChI=1S/C8H7ClO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11) |
InChI Key: | HULDRQRKKXRXBI-UHFFFAOYSA-N |
Boiling Point: | 309.4 °C at 760 mmHg |
Melting Point: | 95-97 °C |
Purity: | > 95 % |
Density: | 1.352 g/cm3 |
Appearance: | Off-white solid |
MDL: | MFCD00017546 |
LogP: | 2.04680 |
GHS Hazard Statement: | H315 (97.78%): 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 |
CN-111574377-A | O-14 benzoic acid esterified derivative of isodon softescens, preparation method and application thereof | 20200603 |
CN-111518147-A | Benzoylanilide compound and application thereof in preparing sensitizer of pseudomonas aeruginosa inhibitor | 20200429 |
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-2021151104-A1 | Salicylamide derivatives and related methods of making | 20200126 |
WO-2021099842-A1 | Pentafluorobenzenesulfonamide derivatives and uses thereof | 20191122 |
PMID | Publication Date | Title | Journal |
18727528 | 20080701 | Ultraviolet-photodiode array and high-performance liquid chromatographic/mass spectrometric studies on forced degradation behavior of glibenclamide and development of a validated stability-indicating method | Journal of AOAC International |
Complexity: | 172 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 186.0083718 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 186.0083718 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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