(5-Chloro-2-methoxyphenyl)acetic Acid - CAS 7569-62-2
Catalog: |
BB035376 |
Product Name: |
(5-Chloro-2-methoxyphenyl)acetic Acid |
CAS: |
7569-62-2 |
Synonyms: |
2-(5-chloro-2-methoxyphenyl)acetic acid; 2-(5-chloro-2-methoxyphenyl)acetic acid |
IUPAC Name: | 2-(5-chloro-2-methoxyphenyl)acetic acid |
Description: | (5-Chloro-2-methoxyphenyl)acetic Acid (CAS# 7569-62-2) is a useful research chemical. |
Molecular Weight: | 200.62 |
Molecular Formula: | C9H9ClO3 |
Canonical SMILES: | COC1=C(C=C(C=C1)Cl)CC(=O)O |
InChI: | InChI=1S/C9H9ClO3/c1-13-8-3-2-7(10)4-6(8)5-9(11)12/h2-4H,5H2,1H3,(H,11,12) |
InChI Key: | KEUMRDNHQQLLKV-UHFFFAOYSA-N |
Boiling Point: | 323.5 °C at 760 mmHg |
Density: | 1.312 g/cm3 |
MDL: | MFCD02664695 |
LogP: | 1.97570 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021151104-A1 | Salicylamide derivatives and related methods of making | 20200126 |
CN-112573978-A | High-efficiency halogenation synthesis method of aryl halide | 20190930 |
WO-2021014167-A1 | Solid forms of n-tert-butyl-4[[2-(5-chloro-2-hydroxy-phneyl)acetyl]amino]pyridine-2-carboxamide | 20190725 |
WO-2021014168-A1 | Solid forms of 4-[[2-(5-chloro-2-hydroxy-phenyl)acetyl]amino]-n-(1,1-dimethylprop-2-ynyl)pyridine-2-carboxamide | 20190725 |
WO-2021014169-A1 | Crystalline form of 4-[[2-(5-chloro-2-hydroxy-phenyl)acetyl]amino]-n-cyclohexyl-pyridine-2-carboxamide | 20190725 |
Complexity: | 184 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.0240218 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.0240218 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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