AG007PFB

22833-69-8 | Methyl 2-hydroxy-6-methoxybenzoate

AG007PFB

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CAS Number	22833-69-8
Catalog Number	AG007PFB(AGN-PC-0JSDAY)
Chemical Name	Methyl 2-hydroxy-6-methoxybenzoate
IUPAC Name	methyl 2-hydroxy-6-methoxybenzoate
InChI	InChI=1S/C9H10O4/c1-12-7-5-3-4-6(10)8(7)9(11)13-2/h3-5,10H,1-2H3
InChI Key	YRJIMTHQIPOSJR-UHFFFAOYSA-N
MDL Number	MFCD06204264
Molecular Formula	C9H10O4
Molecular Weight	182.1733
SMILES	O=C(OC)C1=C(OC)C=CC=C1O
Synonyms	Methyl 2-hydroxy-6-methoxybenzoate, 22833-69-8, methyl 6-methoxysalicylate, Benzoic acid, 2-hydroxy-6-methoxy-, methyl ester, YRJIMTHQIPOSJR-UHFFFAOYSA-N, 2-HYDROXY-6-METHOXYBENZOIC ACID METHYL ESTER, 2-Hydroxy-6-methoxy benzoic acid methyl ester, AC1LB1N9, Methyl 6-hydroxy-o-anisate, SCHEMBL1339134, CHEMBL2252248, CTK0J6062, DTXSID30335771, ALBB-032197, MFCD06204264, ZINC32164906, AKOS006292478, DS-8897, KS-00000S66, AJ-84848, AK148376, o-Anisic acid, 6-hydroxy-, methyl ester, CS-0042723, FT-0732255, 2-hydroxy-6-methoxy-benzoic acid methyl ester, W-4113, CID527092,

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	1.9

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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