AG005RLZ

7500-53-0 | 2,2'-(1,2-Phenylene)diacetic acid

AG005RLZ

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CAS Number	7500-53-0
Catalog Number	AG005RLZ(AGN-PC-0WA430)
Chemical Name	2,2'-(1,2-Phenylene)diacetic acid
EC Number	231-355-1
IUPAC Name	2-[2-(carboxymethyl)phenyl]acetic acid
InChI	InChI=1S/C10H10O4/c11-9(12)5-7-3-1-2-4-8(7)6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)
InChI Key	MMEDJBFVJUFIDD-UHFFFAOYSA-N
MDL Number	MFCD00004329
Molecular Formula	C10H10O4
Molecular Weight	194.1840
NSC Number	401681
SMILES	O=C(O)CC1=CC=CC=C1CC(O)=O
Synonyms	1,2-Phenylenediacetic acid, 7500-53-0, 2,2'-(1,2-Phenylene)diacetic acid, o-Phenylenediacetic acid, o-Benzenediacetic acid, 2-[2-(carboxymethyl)phenyl]acetic acid, 1,2-BENZENEDIACETIC ACID, MMEDJBFVJUFIDD-UHFFFAOYSA-N, 1,2-Phenylenediacetic acid, 99%, MFCD00004329, AK-54645, W-104400, EINECS 231-355-1, phenylenediacetic acid, ACMC-209owx, 1,2-Benzenediaceticacid, o-phenylene-diacetic acid, ortho-phenylenediacetic acid, Benzene-1,2-diacetic acid, 1,2-phenylene diacetic acid, 1.2-phenylene diacetic acid, SCHEMBL30359, AC1L2N80, CHEMBL347735, CTK2H8773, MMEDJBFVJUFIDD-UHFFFAOYSA-, DTXSID40225957, ZINC388203, KS-000005KB, ANW-36559, NSC401681, SBB068551, (2-Carboxymethyl-phenyl)-acetic acid, AKOS015915085, ACN-050974, CS-W008103, LS11282, NSC-401681, 2,2''-(1,2-Phenylene)diacetic acid, AC-22736, AJ-20487, BR-54645, DS-14576, SC-81308, SY012992, AX8053507, BB0258809, DB-074935, RT-001420, ST2415552, AM20041112, BB 0258809, FT-0606479, FT-0606739, P1052, ST50825362, MFCD00004329 (98%), A24730, S-1465, 2-Phenylenediacetic acid;o-Phenylenediacetic acid, C-33808, I14-7351, InChI=1/C10H10O4/c11-9(12)5-7-3-1-2-4-8(7)6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14), 1,2-Phenylenediaceticacid, 1,3-Phenylenediaceticacid, CID24123, C10-H10-O4, A4342, 1,2-Phenylenediacetic acid, 98% - 25g 25g, 19806-17-8,

Complexity	200
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.058g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	194.186g/mol
Monoisotopic Mass	194.058g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	74.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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