AG003GI4

2148-56-3 | 2-Amino-6-Chlorobenzoic Acid

AG003GI4

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CAS Number	2148-56-3
Catalog Number	AG003GI4(AGN-PC-0JLP47)
Chemical Name	2-Amino-6-Chlorobenzoic Acid
EC Number	218-416-8
IUPAC Name	2-amino-6-chlorobenzoic acid
InChI	InChI=1S/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11)
InChI Key	SZCPTRGBOVXVCA-UHFFFAOYSA-N
MDL Number	MFCD00051530
Molecular Formula	C7H6ClNO2
Molecular Weight	171.5810
NSC Number	17189
SMILES	NC1=C(C(O)=O)C(Cl)=CC=C1
Synonyms	2-amino-6-chlorobenzoic acid, 6CABA cpd, 2-Amino-6-chlorobenzoic acid, 2148-56-3, 6-Chloroanthranilic acid, Benzoic acid, 2-amino-6-chloro-, MFCD00051530, 2-amino-6-chloro-benzoic acid, SZCPTRGBOVXVCA-UHFFFAOYSA-N, 2-Amino-6-chlorobenzoic acid, 99%, NSC17189, 6-Chloranthranilsaure, PubChem9876, ACMC-1CNGQ, 6-chloro anthranilic acid, 2-Carboxy-3-chloroaniline, AC1L2NZ7, AC1Q5TH3, 2Amino-6-chlorobenzoic acid, KSC201S6B, SCHEMBL147437, 2-amino-6-chloro benzoic acid, Jsp004367, RARECHEM AL BO 1514, CTK1A1960, TIMTEC-BB SBB001735, ZINC84935, DTXSID40175761, AC1Q5282, CS-D1462, KS-000000XJ, ZERO/001505, EINECS 218-416-8, ANW-24466, BBL005140, NSC-17189, SBB001735, STK676405, 2-Amino-6-chlorobenzoic acid, 98%, 6-AMINO-2-CHLOROBENZOIC ACID, AKOS001741281, AC-1745, AM84753, AS00733, LS11434, MCULE-8975160365, PS-4143, RP23385, RTR-010090, TRA0013638, AJ-10687, AK-34098, AN-14610, BC651950, BR-34098, SC-02466, SY001857, AB0008279, DB-005963, ST4054533, TL8001783, TR-010090, FT-0081164, FT-0611200, ST24032382, EN300-65916, M-2783, MFCD00051530 (97+%), 148A563, I01-0057, Z1259161957, InChI=1/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11, C7H6ClNO2, 2-Amino-6-chlorobenzoicacid, Acide amino-2-chloro-6-benzoique, CID75071, AR-1D8605, RW1338, C2048, A-5352, 2-Amino-6-chlorobenzoic acid, 99% - 100G 100g, 2201-16-3,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.009g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	171.58g/mol
Monoisotopic Mass	171.009g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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