Ethyl 2-(2-Chloro-6-fluorophenyl)acetate - CAS 214262-85-8

Catalog:	BB016834
Product Name:	Ethyl 2-(2-Chloro-6-fluorophenyl)acetate
CAS:	214262-85-8
Synonyms:	2-(2-chloro-6-fluorophenyl)acetic acid ethyl ester; ethyl 2-(2-chloro-6-fluorophenyl)acetate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 2-(2-chloro-6-fluorophenyl)acetate
Description:	Ethyl 2-(2-Chloro-6-fluorophenyl)acetate (CAS# 214262-85-8) is a useful research chemical.
Molecular Weight:	216.64
Molecular Formula:	C10H10ClFO2
Canonical SMILES:	CCOC(=O)CC1=C(C=CC=C1Cl)F
InChI:	InChI=1S/C10H10ClFO2/c1-2-14-10(13)6-7-8(11)4-3-5-9(7)12/h3-5H,2,6H2,1H3
InChI Key:	CEWCLHPMDWPDNQ-UHFFFAOYSA-N
Boiling Point:	254.6 °C at 760 mmHg
Density:	1.238 g/cm³
MDL:	MFCD00800606
LogP:	2.58470

Publication Number	Title	Priority Date
WO-2021084498-A1	Fluorinated quinoline, quinoxaline and benzo[b][1,4]oxazine derivatives as dihydroorotate dehydrogenase (dhodh) inhibitors for the treatment of cancer, autoimmune and inflammatory diseases	20191101
CN-107381840-B	Environment-friendly scale and corrosion inhibitor and preparation method thereof	20170906
AU-2013323736-A1	Multiple kinase pathway inhibitors	20120926
CA-2886275-A1	Multiple kinase pathway inhibitors	20120926
EP-2900668-A1	Multiple kinase pathway inhibitors	20120926

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Complexity:	199
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	216.0353354
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	216.0353354
Rotatable Bond Count:	4
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8