AG003GOL

7697-27-0 | 2-Bromo-4-methylbenzoic acid

AG003GOL

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CAS Number	7697-27-0
Catalog Number	AG003GOL(AGN-PC-0JO61N)
Chemical Name	2-Bromo-4-methylbenzoic acid
IUPAC Name	2-bromo-4-methylbenzoic acid
InChI	InChI=1S/C8H7BrO2/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3,(H,10,11)
InChI Key	ZZYYOHPHSYCHQG-UHFFFAOYSA-N
MDL Number	MFCD00045797
Molecular Formula	C8H7BrO2
Molecular Weight	215.0440
NSC Number	16629
SMILES	C1=CC(=CC(=C1C(O)=O)Br)C
Synonyms	2-Bromo-4-methylbenzoic acid, 7697-27-0, 4-methyl-2-bromobenzoic acid, 2-Bromo-p-toluic Acid, MFCD00045797, 2-bromo-4-methyl-benzoic acid, Benzoic acid, 2-bromo-4-methyl-, 2-BROMO-4-METHYL BENZOIC ACID, 2-Bromo-4-methylbenzoic acid, 98%, NSC16629, zlchem 427, PubChem4719, AC1L5ENR, 3-Bromo-4-carboxytoluene, ACMC-1BBB4, AC1Q2JG5, 2-Bromo-4-methylbenzoicAcid, AMTH184, KSC497Q5P, SCHEMBL211284, RARECHEM AL BE 0916, CTK3J7857, KS-00000CRI, TIMTEC-BB SBB017616, DTXSID90280374, ZLC0283, ZZYYOHPHSYCHQG-UHFFFAOYSA-N, ZINC404233, ACN-S004330, ACT07312, EBD50240, ANW-36927, BBL101448, CL8026, NSC-16629, SBB017616, STL555244, WT1569, 2-Bromo-4-methylbenzoic acid, 97%, AKOS005258982, AC-8950, AN-7513, AS-3175, AS00875, CB-1474, CS-W008011, RP26869, RTR-024630, TRA0029990, AJ-22287, AK-36340, BC002818, BR-36340, SC-06719, SY016461, AB0026647, AB1003611, DB-020643, ST2409672, TR-024630, 4CH-000868, 7697-27-0 2-bromo-4-methylbenzoic acid, A6954, AM20041145, B3879, FT-0636570, MFCD00045797 (98%), A-2966, A20188, 697B270, I01-0248, J-508313, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2h-isoindol-2-yl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, (1,3,4,5,6,7-Hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate; (1-Cyclohexene-1,2-dicarboximido)methyl 2,2-dimethyl-3-(2-methylpropenyl)-cyclopropanecarboxylate, (1-Cyclohexene-1,2-dicarboximido)methyl 2,2-dimethyl-3-(2-methylpropenyl)-cyclopropanecarboxylate, null, 3-Bromo-p-toluic Acid, C8H7BrO2, 2-bromo-4-methylbenzonitrile, CID226292, 42872-73-1,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.963g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	215.046g/mol
Monoisotopic Mass	213.963g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

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

Lot Number