AG003RLJ

10328-87-7 | Methyl 2，3-Dichlorophenylacetate

AG003RLJ

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CAS Number	10328-87-7
Catalog Number	AG003RLJ(AGN-PC-0KK6Q0)
Chemical Name	Methyl 2，3-Dichlorophenylacetate
IUPAC Name	methyl 2-(2,3-dichlorophenyl)acetate
InChI	InChI=1S/C9H8Cl2O2/c1-13-8(12)5-6-3-2-4-7(10)9(6)11/h2-4H,5H2,1H3
InChI Key	XUMYFVFSYKMRDF-UHFFFAOYSA-N
MDL Number	MFCD04112743
Molecular Formula	C9H8Cl2O2
Molecular Weight	219.0646
SMILES	O=C(OC)CC1=CC=CC(Cl)=C1Cl
Synonyms	METHYL 2,3-DICHLOROPHENYLACETATE, 10328-87-7, methyl 2-(2,3-dichlorophenyl)acetate, Benzeneacetic acid, 2,3-dichloro-, methyl ester, AC1MC1VB, ACMC-1C9IR, SCHEMBL1626544, Methyl2,3-Dichlorophenylacetate, CTK8A9054, KS-00000BCF, DTXSID90370486, ZINC2526836, 6922AJ, ANW-14836, MFCD04112743, AKOS015888179, TRA0064142, AJ-37729, AS-31338, CJ-08927, SC-24218, SY003616, AB0058854, DB-058969, TC-103581, FT-0742736, ST50405672, B-6295, MFCD04112743 (97+%), I01-10066, C9H8Cl2O2, ZINC02526836, CID2734760,

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.99g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	219.061g/mol
Monoisotopic Mass	217.99g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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