AG001CLB

14062-29-4 | Ethyl 2-(3-Chlorophenyl)Acetate

AG001CLB

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CAS Number	14062-29-4
Catalog Number	AG001CLB(AGN-PC-0M7P7S)
Chemical Name	Ethyl 2-(3-Chlorophenyl)Acetate
IUPAC Name	ethyl 2-(3-chlorophenyl)acetate
InChI	InChI=1S/C10H11ClO2/c1-2-13-10(12)7-8-4-3-5-9(11)6-8/h3-6H,2,7H2,1H3
InChI Key	SLNHJHHDMDGTGB-UHFFFAOYSA-N
MDL Number	MFCD07787498
Molecular Formula	C10H11ClO2
Molecular Weight	198.6461
SMILES	ClC=1C=C(C=CC1)CC(=O)OCC
Synonyms	ethyl 2-(3-chlorophenyl)acetate, 14062-29-4, ETHYL (3-CHLOROPHENYL)ACETATE, Ethyl 3-chlorophenylacetate, (3-Chloro-phenyl)-acetic acid ethyl ester, ethyl m-chlorophenylacetate, Benzeneacetic acid, 3-chloro-, ethyl ester, (3-CHLOROPHENYL)ACETIC ACID ETHYL ESTER, m-chlorophenylacetic acid ethyl ester, m-Chloro Phenylacetic Acid ethyl Ester, AC1OYI0P, ethyl(3-chlorophenyl)acetate, CTK4C2259, DTXSID60429056, SLNHJHHDMDGTGB-UHFFFAOYSA-N, ACT08522, ZINC6731809, 6830AA, ANW-71287, MFCD07787498, 3-Chlorobenzeneacetic acid ethyl ester, AKOS011681261, MCULE-7768165923, NE21473, AJ-56760, AS-37711, SC-48545, AB1007895, DB-063342, TC-160032, FT-0687130, EN300-82888, I14-59187, Z1087869962, Ethyl p-chlorophenylacetate, C10H11ClO2, ZINC06731809, CID8063366, 14062-24-9,

Complexity	170
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.045g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	198.646g/mol
Monoisotopic Mass	198.045g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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