AG00E95P

6342-70-7 | Methyl 3-methoxysalicylate

AG00E95P

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CAS Number	6342-70-7
Catalog Number	AG00E95P(AGN-PC-0JLSS6)
Chemical Name	Methyl 3-methoxysalicylate
EC Number	228-737-5
IUPAC Name	methyl 2-hydroxy-3-methoxybenzoate
InChI	InChI=1S/C9H10O4/c1-12-7-5-3-4-6(8(7)10)9(11)13-2/h3-5,10H,1-2H3
InChI Key	BWRCJLJJIXYLNV-UHFFFAOYSA-N
MDL Number	MFCD00239511
Molecular Formula	C9H10O4
Molecular Weight	182.1733
NSC Number	46637
SMILES	O=C(OC)C1=CC=CC(OC)=C1O
Synonyms	Methyl 3-methoxysalicylate, 6342-70-7, Methyl 2-hydroxy-3-methoxybenzoate, 2-Hydroxy-3-methoxybenzoic Acid Methyl Ester, BWRCJLJJIXYLNV-UHFFFAOYSA-N, Benzoic acid, 2-hydroxy-3-methoxy-, methyl ester, methyl 2-hydroxy-3-methoxy-benzoate, EINECS 228-737-5, PubChem19988, ACMC-209nfh, AC1L2ZUO, Methyl3-Methoxysalicylate, AC1Q42RE, AC1Q42RF, methyl 3-methoxy-salicylate, Methyl-3-methoxy salicilate, Methyl 2-Hydroxy-m-anisate, KSC494C4P, ghl.PD_Mitscher_leg0.1019, m-Methoxysalicylsauremethylester, SCHEMBL1339162, CHEMBL2252246, CTK3J4147, KS-00000BBL, DTXSID30212836, Methyl 3-methoxysalicylate, 98%, ZINC396157, ACT02999, ALBB-032126, NSC46637, 3-Methoxysalicylic Acid Methyl Ester, ANW-34635, MFCD00239511, NSC-46637, SBB063030, methyl 3-methoxy-2-oxidanyl-benzoate, 2-Hydroxy-m-anisic Acid Methyl Ester, AKOS000276991, AC-2649, CS-W023091, MCULE-2613394585, MP-0734, TRA0040512, VZ24726, methyl 2-hydroxy-3-(methyloxy)benzoate, AJ-21620, AK-86480, AN-13740, CJ-03716, M657, SC-13697, SY002388, ZB012661, DB-054474, RT-001895, ST2413303, FT-0636107, M2167, 2-hydroxy-3-methoxy benzoic acid methyl ester, 2-hydroxy-3-methoxybenzoic acid, methyl ester, EN300-50267, MFCD00239511 (98%), 342M707, A834370, I01-0128, W-104913, InChI=1/C9H10O4/c1-12-7-5-3-4-6(8(7)10)9(11)13-2/h3-5,10H,1-2H, C9H10O4, Methyl 3-hydroxy-4-methoxybenzoate, CID80651, C9-H10-O4, Methyl 3-methoxysalicylate, 98% - 25G 25g, 6702-50-7,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.058g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	182.175g/mol
Monoisotopic Mass	182.058g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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

Lot Number