AG003S8X

612-42-0 | N-(2-Carboxyphenyl)glycine

AG003S8X

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CAS Number	612-42-0
Catalog Number	AG003S8X(AGN-PC-0WAFXJ)
Chemical Name	N-(2-Carboxyphenyl)glycine
EC Number	210-311-5
IUPAC Name	2-(carboxymethylamino)benzoic acid
InChI	InChI=1S/C9H9NO4/c11-8(12)5-10-7-4-2-1-3-6(7)9(13)14/h1-4,10H,5H2,(H,11,12)(H,13,14)
InChI Key	PJUXPMVQAZLJEX-UHFFFAOYSA-N
MDL Number	MFCD00020445
Molecular Formula	C9H9NO4
Molecular Weight	195.1721
NSC Number	80600
SMILES	O=C(O)C1=CC=CC=C1NCC(O)=O
Synonyms	N-(2-carboxyphenyl)glycine, 612-42-0, N-(2-Carboxyphenyl)glycine, 2-[(carboxymethyl)amino]benzoic acid, N-(Carboxymethyl)anthranilic acid, 2-((Carboxymethyl)amino)benzoic acid, Phenylglycine-o-carboxylic acid, Benzoic acid, 2-[(carboxymethyl)amino]-, 2-(carboxymethylamino)benzoic acid, 2-(Carboxymethyl-amino)-benzoic acid, Glycine, N-(o-carboxyphenyl)-, MFCD00020445, Anthranilic acid, N-(carboxymethyl)-, PJUXPMVQAZLJEX-UHFFFAOYSA-N, FR-0926, Benzoic acid, 2-((carboxymethyl)amino)-, AH-034/04643009, 2-[(Carboxymethyl)Amino]-Benzoicaci, N-Phenylglycine-o-carboxylic acid, EINECS 210-311-5, NSC 80600, o-carboxyphenylglycine, ACMC-20akcu, Anthranilinoacetic acid, AC1Q5U9Z, Cambridge id 5108438, Oprea1_043997, Oprea1_087556, CBDivE_014055, MLS000680124, ARONIS24206, BIDD:GT0666, SCHEMBL341645, AC1L2B94, AC1Q761E, CHEMBL443231, IFLab1_000341, DTXSID9060609, CTK3J5516, ZINC50907, BBC/351, HMS1412P11, HMS2745I07, BB_SC-06412, NSC80600, ZX-AL001515, ZX-AS004561, 6661AE, BBL023541, FCH095326, NSC-80600, SBB006542, STK698970, AKOS000274214, AS06997, MCULE-7070341796, RTR-033615, TRA0048936, IDI1_008560, NCGC00246622-01, AC-17985, AJ-09114, AK140608, AN-21629, BP-12709, N - Phenylglycine - o - carboxylic acid, OR322349, SMR000324392, DB-080992, TR-033615, FT-0629270, ST24039002, ST45027559, Anthranilic acid, N-(carboxymethyl)- (8CI), Z-0819, I01-8857, A1069/0050148, 3RG, N- GLYCINE, C9H9NO4, C9-H9-N-O4, CID69161, AR-1J9893, ACN-045718, 1083-48-3, 141865-09-0, 6271-85-8,

Complexity	229
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.053g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	195.174g/mol
Monoisotopic Mass	195.053g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	86.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
Siginal words

Certificate of Analysis

Lot Number