AG002ZBQ

2976-74-1 | Acetic acid, 2-(2,3-dichlorophenoxy)-

AG002ZBQ

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CAS Number	2976-74-1
Catalog Number	AG002ZBQ(AGN-PC-0JKDVO)
Chemical Name	Acetic acid, 2-(2,3-dichlorophenoxy)-
EC Number	221-022-9
IUPAC Name	2-(2,3-dichlorophenoxy)acetic acid
InChI	InChI=1S/C8H6Cl2O3/c9-5-2-1-3-6(8(5)10)13-4-7(11)12/h1-3H,4H2,(H,11,12)
InChI Key	RBJIGQRZLITQJG-UHFFFAOYSA-N
MDL Number	MFCD00004299
Molecular Formula	C8H6Cl2O3
Molecular Weight	221.0374
NSC Number	74462
SMILES	OC(=O)COC1=CC=CC(Cl)=C1Cl
Synonyms	2976-74-1, 2,3-DICHLOROPHENOXYACETIC ACID, 2-(2,3-dichlorophenoxy)acetic acid, (2,3-dichlorophenoxy)acetic acid, 2,3-DichlorophenoxyaceticAcid, RBJIGQRZLITQJG-UHFFFAOYSA-N, MFCD00004299, 307929-32-4, NSC74462, EINECS 221-022-9, 2,3-D solution, NSC 74462, Acetic acid, (2,3-dichlorophenoxy)-, PubChem23860, AC1L2BCT, ACMC-20a9i3, SCHEMBL692136, AC1Q764E, CHEMBL173016, 2,3-dichloro phenoxyacetic acid, Acetic acid,3-dichlorophenoxy)-, CTK4G3778, ZINC57142, (2,3-Dichlorophenoxy)acetic aci, DTXSID70183910, ALBB-000968, STR06337, ANW-63241, BBL037532, NSC-74462, SBB004545, STK502389, 2-(2,3-Dichlorophenoxy)ethanoic acid, AKOS000195250, MCULE-7912433796, Acetic acid,2-(2,3-dichlorophenoxy)-, AJ-09610, AM808278, AN-16720, SC-48434, SY061618, DB-068159, TR-051357, 2,3-D, A5520, FT-0609575, ST24039101, ST50308124, MFCD00004299 (97%), Y-9245, Acetic acid, (2,3-dichlorophenoxy)- (8CI)(9CI), I01-8752, J-017624, 2,3-Dichlorophenoxyacetic acid, PESTANAL(R), analytical standard, InChI=1/C8H6Cl2O3/c9-5-2-1-3-6(8(5)10)13-4-7(11)12/h1-3H,4H2,(H,11,12, Toxicarolisoflavone, C8-H6-Cl2-O3, CID18105, ACN-050240, 2-(3-Chlorophenyl)-4,6-diphenyl-1,3,5-triazine, (2,3-Dichlorophenoxy)acetic acid, 97% - 25G 25g, 3044-60-8,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	219.969g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	221.033g/mol
Monoisotopic Mass	219.969g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P301+P312+P330-P305+P351+P338
UN Code

Certificate of Analysis

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