AG003RNM

57486-68-7 | Methyl 2-chlorophenylacetate

AG003RNM

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CAS Number	57486-68-7
Catalog Number	AG003RNM(AGN-PC-0JM0AM)
Chemical Name	Methyl 2-chlorophenylacetate
EC Number	260-764-8
IUPAC Name	methyl 2-(2-chlorophenyl)acetate
InChI	InChI=1S/C9H9ClO2/c1-12-9(11)6-7-4-2-3-5-8(7)10/h2-5H,6H2,1H3
InChI Key	KHBWTRFWQROKJZ-UHFFFAOYSA-N
MDL Number	MFCD00137445
Molecular Formula	C9H9ClO2
Molecular Weight	184.6196
SMILES	O=C(OC)CC1=CC=CC=C1Cl
Synonyms	Methyl 2-chlorophenylacetate, 57486-68-7, methyl 2-(2-chlorophenyl)acetate, Methyl (2-chlorophenyl)acetate, (2-Chlorophenyl)acetic Acid Methyl Ester, methyl(2-chlorophenyl)acetate, 2-Chlorophenylacetic acid methylester, benzeneacetic acid, 2-chloro-, methyl ester, 2-Chlorobenzeneacetic acid methyl ester, Methyl 2-chlorophenylacetate, 98%, EINECS 260-764-8, ACMC-209lyj, AC1L3QOZ, AC1Q3PEP, Methyl2-Chlorophenylacetate, methyl o-chlorophenylacetate, KSC493E4B, SCHEMBL872658, AC1Q440A, CTK3J3240, KS-00000BPH, DTXSID30206098, EBD8179, KHBWTRFWQROKJZ-UHFFFAOYSA-N, ZINC2508302, ANW-32729, MFCD00137445, 2-chlorophenylacetic acid methyl ester, AKOS008910004, methyl 2-(2,6-chlorophenyl) acetate, MCULE-5223771957, RTR-020066, TRA0005401, VZ32539, AJ-36278, AK-40007, AN-39897, CJ-08532, SC-85160, SY021282, (2-chlorophenyl)-acetic acid methyl ester, AB0011212, AB1008130, DB-053058, ST2413296, TR-020066, C1740, CS-0030578, FT-0640461, ST50406081, EN300-64539, MFCD00137445 (98%), M-2530, I01-7770, J-509165, Z24820310, InChI=1/C9H9ClO2/c1-12-9(11)6-7-4-2-3-5-8(7)10/h2-5H,6H2,1H, 2-Chlorophenylacetic acid methyl ester; Methyl 2-(2-chlorophenyl)acetate; 2-Chlorobenzeneacetic acid methyl ester, C9H9ClO2, Methyl (o-chlorophenyl)acetate, C9-H9-Cl-O2, CID93683, AR-1J6319, 2-Chlorophenyl-acetic acid methyl ester, (o-Chlorophenyl)acetic acid methyl ester, Methyl 2-(chlorophenyl)acetate, 98% 25g, Methyl 2-chlorophenylacetate, 98% - 25G 25g, 59264-10-7,

Complexity	159
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.029g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	184.619g/mol
Monoisotopic Mass	184.029g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number