AG003ZC6

89-56-5 | 5-Methylsalicylic acid

AG003ZC6

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CAS Number	89-56-5
Catalog Number	AG003ZC6(AGN-PC-0JK7UK)
Chemical Name	5-Methylsalicylic acid
EC Number	201-918-6
IUPAC Name	2-hydroxy-5-methylbenzoic acid
InChI	InChI=1S/C8H8O3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3,(H,10,11)
InChI Key	DLGBEGBHXSAQOC-UHFFFAOYSA-N
MDL Number	MFCD00002461
Molecular Formula	C8H8O3
Molecular Weight	152.1473
NSC Number	38518
SMILES	C(=O)(O)c1c(O)ccc(c1)C
UNII	6GAI2MTV5V
Synonyms	5-methyl salicylic acid, 5-methylsalicylic acid, 5mS acid, 5-Methylsalicylic acid, 89-56-5, 2-HYDROXY-5-METHYLBENZOIC ACID, p-Cresotic acid, 6-Hydroxy-m-toluic acid, 2,5-Cresotic acid, p-Cresotinic acid, p-Homosalicylic acid, Benzoic acid, 2-hydroxy-5-methyl-, 5-Methyl-2-hydroxybenzoic acid, 6-Hydroxy-3-methylbenzoic acid, alpha-Cresotinic acid, UNII-6GAI2MTV5V, NSC 38518, .alpha.-Cresotinic acid, EINECS 201-918-6, MFCD00002461, 6GAI2MTV5V, BRN 1909076, 5-Methylsalicylic acid, 98%, AI3-25422, DLGBEGBHXSAQOC-UHFFFAOYSA-N, p-Kresotinsaure, 54G, 5-Methylsalicylicacid, 5-metylsalicylic acid, 5-methyl salicylic acid, AC1L1NPS, ACMC-209r1p, 4-10-00-00610 (Beilstein Handbook Reference), KSC492S1R, SCHEMBL127149, CHEMBL1161012, 2-hydroxy-5-methyl-benzoic acid, CTK3J2918, KS-00000MIG, DTXSID20237472, ZINC388280, NSC38518, ANW-39323, BBL027383, NSC-38518, SBB064115, STL374096, AKOS000121590, MCULE-5696684135, PS-4592, RP21589, RTR-028118, AJ-20527, AK-48577, AN-42472, LS-55454, SC-46442, SY013534, AB0011990, AB1007131, DB-000253, TR-028118, CS-0008584, FT-0620671, ST24044901, ST50824316, MFCD00002461 (98%), M-3161, 2-Hydroxy-5-methylbenzoic acid; p-Cresotic acid, W-100370, F8889-1114, Z271138022, InChI=1/C8H8O3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3,(H,10,11, 6-hydroxy-m-toluylsyre, C8H8O3, CID6973, C8-H8-O3, c0410, ML 289, 5-Methylsalicylic acid, 98% - 10G 10g, 2-hydroxy-5-methylbenzoicacid(5-methylsalicylicacid), 1382481-79-9,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.047g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	152.149g/mol
Monoisotopic Mass	152.047g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	57.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501-P261-P305+P351+P338-P280h
Siginal words

Certificate of Analysis

Lot Number