AG003H0T

21327-86-6 | 2-Chloro-6-methylbenzoic acid

AG003H0T

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CAS Number	21327-86-6
Catalog Number	AG003H0T(AGN-PC-0JLXPL)
Chemical Name	2-Chloro-6-methylbenzoic acid
IUPAC Name	2-chloro-6-methylbenzoic acid
InChI	InChI=1S/C8H7ClO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,1H3,(H,10,11)
InChI Key	CEFMMQYDPGCYMG-UHFFFAOYSA-N
MDL Number	MFCD00045799
Molecular Formula	C8H7ClO2
Molecular Weight	170.5930
SMILES	C1=C(C(=C(C=C1)Cl)C(O)=O)C
Synonyms	2-Chloro-6-methylbenzoic acid, 21327-86-6, 6-Chloro-o-toluic acid, 2-chloro-6-methyl-benzoic acid, o-Toluic acid, 6-chloro-, 2-Chloro-6-methylbenzoicacid, Benzoic acid, 2-chloro-6-methyl-, Benzoic acid, 6-chloro-4-methyl-, MFCD00045799, 6-chloro-2-methylbenzoic acid, PubChem4568, 6-chloro-o-toluicacid, AC1L3GNP, AC1Q5TH1, chloro-6-methylbenzoic acid, ACMC-1CG86, 2-chloro-6methylbenzoic acid, 2chloro-6-methylbenzoic acid, KSC494K0B, SCHEMBL484445, Benzoicacid,2-chloro-6-methyl, AMBZ0445, Jsp004346, RARECHEM AL BO 0024, 2-Chloro-6-methyl benzoic acid, CTK3J4500, DTXSID40175600, CEFMMQYDPGCYMG-UHFFFAOYSA-N, ACN-S004270, ACT00664, BCP15903, CS-M3425, ZINC2507913, ANW-24404, BBL101231, SBB064651, STL555027, 2-[(3-methylphenoxy)methyl]-Oxirane, AKOS005258167, AC-9038, AN-7422, AS00924, CM12593, FS-1529, MCULE-7203081508, RP23297, RTC-030162, TRA0041878, VZ24356, KS-0000050L, AJ-36256, AK-24771, BP-13148, BR-24771, SC-02440, SY012233, 2-Chloro-6-methylbenzoic acid, AldrichCPR, AB0011449, AB1004274, DB-006082, LS-154255, ST2416778, TC-030162, TL8001771, A4599, AM20060268, FT-0601047, ST50408363, A18461, M-2803, MFCD00045799 (97+%), 327C866, AE-562/43460143, I01-5344, J-508969, F0001-0761, Z1741963032, C8H7ClO2, 2-(m-tolyloxymethyl)oxirane, cc-106, CID88870, AR-1E0365, C2776, 2186-25-6,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	170.013g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	170.592g/mol
Monoisotopic Mass	170.013g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number