Methyl 2,4-Dichlorophenylacetate - CAS 55954-23-9

Catalog:	BB029225
Product Name:	Methyl 2,4-Dichlorophenylacetate
CAS:	55954-23-9
Synonyms:	2-(2,4-dichlorophenyl)acetic acid methyl ester; methyl 2-(2,4-dichlorophenyl)acetate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 2-(2,4-dichlorophenyl)acetate
Description:	Methyl 2,4-Dichlorophenylacetate (CAS# 55954-23-9) is a useful research chemical.
Molecular Weight:	219.06
Molecular Formula:	C9H8Cl2O2
Canonical SMILES:	COC(=O)CC1=C(C=C(C=C1)Cl)Cl
InChI:	InChI=1S/C9H8Cl2O2/c1-13-9(12)4-6-2-3-7(10)5-8(6)11/h2-3,5H,4H2,1H3
InChI Key:	SRCVNBFTEARRJY-UHFFFAOYSA-N
Boiling Point:	272.3 °C at 760 mmHg
Density:	1.318 g/cm³
Appearance:	Colorless clear liquid
MDL:	MFCD00018381
LogP:	2.70890

Publication Number	Title	Priority Date
EP-3298011-A1	Quinolone derivatives as fibroblast growth factor receptor inhibitors	20150522
US-10538517-B2	Quinolone derivatives as FGFR inhibitors	20150522
US-2018155340-A1	Quinolone derivatives as fgfr inhibitors	20150522
WO-2016191172-A1	Quinolone derivatives as fibroblast growth factor receptor inhibitors	20150522
US-2018170884-A1	Anti-hcmv compositions and methods	20141110

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

Complexity:	185
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	217.9901349
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	217.9901349
Rotatable Bond Count:	3
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2