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Molecule
ID:68841
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈O₃
Molecular Mass
152.14732
Exact Mass
152.04734412
Charge
0
InChI
InChI=1S/C8H8O3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H3,(H,10,11)
InChIKey
HCJMNOSIAGSZBM-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1c(C)cccc1O
Isomeric Smiles
C(=O)(c1c(cccc1C)O)O
Calculated Properties
JChem
LogD (pH = 7.4)
-1.01
LogD (pH = 5.5)
-0.25
Log P
2.49
Rotatable Bonds
1
H Donor
2
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
2.68
Polar Surface Area
57.53
Polarizability
14.80
Molar Refractivity
40.34
LOG S
-1.60
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Synonyms
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IUPAC name
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IUPAC Traditional name
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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ChEBI
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
074305
Apollo Scientific
OR16150
Bide Pharmatech
BD75740
A&J Pharmtech
AJA-O5227
Academic Data
PubChem
11279
ChEBI
CHEBI:17637
Names and Identifiers
Synonyms
2-Hydroxy-6-methylbenzoic acid
6-Methylsalicylic acid
2-Carboxy-3-methylphenol
2-Carboxy-3-hydroxytoluene
2,6-Cresotic acid
2-Hydroxy-6-methylbenzoic acid
2-hydroxy-6-methylbenzoic acid
Methylsalicylic acid
6-methylsalicylic acid
6-Methyl-2-hydroxybenzenecarboxylate
6-Methylsalicylic acid
6-Hydroxy-o-toluic acid
2-Hydroxymethylbenzoic acid
IUPAC name
2-hydroxy-6-methylbenzoic acid
IUPAC Traditional name
6-methylsalicylic acid
methylsalicylic acid
Registration numbers
CAS Number
567-61-3
612-20-4
MDL Number
MFCD01194284
PubChem CID
11279
PubChem SID
162034571
8144830
BKMS React Database
95338
90361
95753
93891
92577
94530
95547
7133
95087
97128
30622
BRENDA Ligand Database
90361
95547
7133
92577
95087
95338
30622
93891
95753
94530
97128
PubMed Citation Links
16345795
24699147
20534347
5973021
1225916
MetaboLights Database
MTBLS804
MTBLS581
MTBLS2096
KNApSAcK Database
C00002658
C00000486
SureChEMBL Database
SCHEMBL147955
CHEBI ID
CHEBI:17637
CHEBI:19649
CHEBI:28178
CHEBI:20743
CHEBI:2218
CHEBI:1165
BRENDA Database
4.1.1.52
4.1.1.58
2.3.1.165
LIPID MAPS Instance
LMPK13010002
ACToR Database
35745-30-3
567-61-3
CHEMBL
CHEMBL510026
Beilstein Number
2208693
Reaxys Registry
2208693
CompTox Database
DTXSID20205257
KEGG ID
C02657
MetaCyc Database
CPD-637
UniProt Database
P22367
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Store under Argon
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
98%
Source
Physical Property
Melting Point
170-171°C
Source
Molecule Details
ChEBI
CHEBI:17637
A monohydroxybenzoic acid that is salicylic acid in which the hydrogen ortho to the carboxylic acid group is substituted by a methyl group.
References
PubChem Literature
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
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BKMS React Database
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BRENDA Ligand Database
•
PubMed Citation Links
•
MetaboLights Database
•
KNApSAcK Database
•
SureChEMBL Database
•
CHEBI ID
•
BRENDA Database
•
LIPID MAPS Instance
•
ACToR Database
•
CHEMBL
•
Beilstein Number
•
Reaxys Registry
•
CompTox Database
•
KEGG ID
•
MetaCyc Database
•
UniProt Database