AG003GDE

6388-47-2 | 2-Amino-3-chlorobenzoic acid

AG003GDE

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CAS Number	6388-47-2
Catalog Number	AG003GDE(AGN-PC-0JLSVJ)
Chemical Name	2-Amino-3-chlorobenzoic acid
EC Number	228-996-4
IUPAC Name	2-amino-3-chlorobenzoic acid
InChI	InChI=1S/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11)
InChI Key	LWUAMROXVQLJKA-UHFFFAOYSA-N
MDL Number	MFCD01726287
Molecular Formula	C7H6ClNO2
Molecular Weight	171.5810
NSC Number	20671
SMILES	NC1=C(Cl)C=CC=C1C(O)=O
Synonyms	2-Amino-3-chlorobenzoic acid, 6388-47-2, 3-Chloroanthranilic acid, Benzoic acid, 2-amino-3-chloro-, 2-amino-3-chloro-benzoic acid, Anthranilic acid, 3-chloro-, 3-Chloro-2-aminobenzoic acid, LWUAMROXVQLJKA-UHFFFAOYSA-N, MFCD00134229, 2-Amino-3-chlorobenzoicacid, EINECS 228-996-4, PubChem4639, 3-ChloroanthranilicAcid, AC1Q3OUF, ACMC-209nj4, Amino-3-chlorobenzoic acid, AC1Q50VU, KSC354G2F, SCHEMBL146560, 2-amino-3-chloro benzoic acid, 3-Chloro-2-amino benzoic acid, AC1L304X, AC1Q510C, BEN242, CTK2F4322, KS-00000CYE, DTXSID00213395, ZINC389731, ACT00507, ALBB-025048, NSC20671, STR04272, ANW-34766, NSC-20671, SBB003844, STL183330, 2-Amino-3-chlorobenzoic acid, 95%, 2-Amino-3-chlorobenzoic acid, 97%, AKOS001200767, AB03731, AN-6625, CM12358, CS-W002412, LS11486, MCULE-6826750898, RP23391, RTC-060829, TRA0093636, AC-23737, AJ-20924, AK-31072, BR-31072, SC-06008, SY030539, AB0011884, DB-005162, ST2416352, TC-060829, TL8007342, 4CH-014191, A0786, AM20060848, FT-0081118, FT-0615324, ST45028127, EN300-23804, MFCD00134229 (97%), 88A472, A-2988, A19010, I01-0018, W-104869, Z166605496, InChI=1/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11, C7H6ClNO2, C7-H6-Cl-N-O2, CID80807, AR-1D8249, ACN-050244, 2-Amino-3-chlorobenzoic acid, 98% - 1G 1g, 65016-61-7,

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	1.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number