AG00E8WT

614-61-9 | 2-Chlorophenoxyacetic acid

AG00E8WT

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CAS Number	614-61-9
Catalog Number	AG00E8WT(AGN-PC-0WA6JR)
Chemical Name	2-Chlorophenoxyacetic acid
EC Number	210-388-5
IUPAC Name	2-(2-chlorophenoxy)acetic acid
InChI	InChI=1S/C8H7ClO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
InChI Key	OPQYFNRLWBWCST-UHFFFAOYSA-N
MDL Number	MFCD00004298
Molecular Formula	C8H7ClO3
Molecular Weight	186.5924
NSC Number	8454
SMILES	OC(=O)COC1=C(Cl)C=CC=C1
UNII	X2512M5L7Q
Synonyms	2-CHLOROPHENOXYACETIC ACID, (2-Chlorophenoxy)acetic acid, 614-61-9, o-Chlorophenoxyacetic acid, 2-(2-chlorophenoxy)acetic acid, Acetic acid, (2-chlorophenoxy)-, Acide o-chlorophenoxyacetique, Acetic acid, o-chlorophenoxy-, UNII-X2512M5L7Q, Acetic acid, (chlorophenoxy)-, Acetic acid, (o-chlorophenoxy)-, HSDB 3942, NSC 8454, EINECS 210-388-5, Acide o-chlorophenoxyacetique [French], BRN 1103151, AI3-16647, Acetic acid, o-(chlorophenoxy)-, OPQYFNRLWBWCST-UHFFFAOYSA-N, X2512M5L7Q, MFCD00004298, 27193-83-5, 2-Chlorophenoxyaceticacid, ACMC-209msq, AC1L1YJU, WLN: GR BO1VQ, (o-Chlorophenoxy)acetic acid, 4-06-00-00796 (Beilstein Handbook Reference), KSC206Q2P, SCHEMBL101520, ARONIS007639, (2-chloro-phenoxy)-acetic acid, CHEMBL3247401, CTK1A6827, KS-00003ZNY, OPQYFNRLWBWCST-UHFFFAOYSA-, DTXSID00210324, NSC8454, ZINC117582, ACN-S004247, ALBB-000807, KS-000010WB, NSC-8454, ANW-33816, BBL012541, SBB004546, STK397860, AKOS000103037, MCULE-3851170810, RTR-021172, (2-Chlorophenoxy)acetic acid, AldrichCPR, Acetic acid, (2-chlorophenoxy)- (9CI), AJ-11537, AN-46544, LS-11335, DB-053897, TR-021172, FT-0611990, R1098, ST24020202, ST45044392, 2-Chlorophenoxyacetic acid, analytical standard, 614C619, AF-615/00098053, I01-7537, W-105154, Z57042068, F1723-0227, InChI=1/C8H7ClO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11), C8H7ClO3, C8-H7-Cl-O3, CID11969, c0249,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.008g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	186.591g/mol
Monoisotopic Mass	186.008g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501
UN Code	\N

Certificate of Analysis

Lot Number