AG003GF1

5900-58-3 | Methyl 2-amino-4-chlorobenzoate

AG003GF1

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CAS Number	5900-58-3
Catalog Number	AG003GF1(AGN-PC-0JLSDG)
Chemical Name	Methyl 2-amino-4-chlorobenzoate
EC Number	227-593-0
IUPAC Name	methyl 2-amino-4-chlorobenzoate
InChI	InChI=1S/C8H8ClNO2/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4H,10H2,1H3
InChI Key	YPSSCICDVDOEAI-UHFFFAOYSA-N
MDL Number	MFCD00017568
Molecular Formula	C8H8ClNO2
Molecular Weight	185.6076
NSC Number	400871
SMILES	O=C(OC)C1=CC=C(Cl)C=C1N
Synonyms	Methyl 2-amino-4-chlorobenzoate, 5900-58-3, Methyl 4-chloroanthranilate, 2-amino-4-chloro-benzoic acid methyl ester, MFCD00017568, 2-amino-4-chlorobenzoic acid methyl ester, Methyl2-amino-4-chlorobenzoate, Benzoic acid, 2-amino-4-chloro-, methyl ester, YPSSCICDVDOEAI-UHFFFAOYSA-N, EINECS 227-593-0, PubChem4643, 3ms9, AC1L2YJD, AC1Q5Z2E, methyl 4-chloro-anthranilate, SCHEMBL771687, ACMC-209m98, methyl 2-amino4-chlorobenzoate, methyl-2-amino-4-chlorobenzoate, CTK5A9209, DTXSID90207743, ZINC152841, ACT12097, KS-00000JJ2, Methyl 2-amino-4-chlorobenzoate #, STR02665, 4-chloroanthranilic acid methyl ester, ANW-33114, CA0056, NSC400871, SBB003711, AKOS000120830, CS-W008083, MCULE-6423786012, NSC-400871, TRA0079889, VZ32523, Methyl 2-amino-4-chlorobenzoate, 95%, AC-14812, AJ-12824, AK-72924, BR-72924, CJ-01190, O104, SY006269, ZB005268, AB0016258, DB-011582, TR-020474, BB 0218450, FT-0618167, ST24025207, ST50408098, Benzoic acid,2-amino-4-chloro-, methyl ester, A20120, M-2509, MFCD00017568 (97+%), Methyl 2-amino-4-chlorobenzoate, >=98.0% (HPLC/NT), MS9, 2-Amino-4-chlorobenzoic acid, C8H8ClNO2, C8-H8-Cl-N-O2, 2-AMINO-4-CHLOROBENZOICACID, CID80001, AR-1J4677, Methyl 2-amino-4-chlorobenzoate, 98% 10g, Methyl 2-amino-4-chlorobenzoate, 98% - 10G 10g, 6069-30-3,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	185.024g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	185.607g/mol
Monoisotopic Mass	185.024g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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

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