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Molecule
ID:73849
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉NO₃
Molecular Mass
167.16196
Exact Mass
167.05824315
Charge
0
InChI
InChI=1S/C8H9NO3/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4,10H,9H2,1H3
InChIKey
OMWQHVRUXLRZRC-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cccc(c1O)N
Isomeric Smiles
O(C(=O)c1c(c(ccc1)N)O)C
Calculated Properties
JChem
Acid pKa
10.57205
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.4923927
LogD (pH = 7.4)
1.4939175
Log P
1.4942315
Molar Refractivity
44.7646
Polarizability
16.531906
Polar Surface Area
72.55
Rotatable Bonds
2
Lipinski's Rule of Five
true
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
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
•
IUPAC name
Registration numbers
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MDL Number
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CAS Number
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PubChem CID
•
PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR01954
Maybridge
MAY00290
Enamine
EN300-66964
Bide Pharmatech
BD161423
Alfa Aesar
H33035
A&J Pharmtech
AJA-O20857
Academic Data
PubChem
12782444
Names and Identifiers
Synonyms
Methyl 3-amino-2-hydroxybenzoate
3-Aminosalicylic acid methyl ester
Methyl 3-aminosalicylate
2-Amino-6-(methoxycarbonyl)phenol
2-Hydroxy-3-(methoxycarbonyl)aniline
IUPAC Traditional name
methyl 3-amino-2-hydroxybenzoate
IUPAC name
methyl 3-amino-2-hydroxybenzoate
Registration numbers
MDL Number
MFCD09842614
CAS Number
35748-34-6
PubChem CID
12782444
PubChem SID
162038768
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
•
Physical Property
•
Safety Information
•
Product Information
Properties
Physical Property
Melting Point
86-89°C
Source
84 - 86°C
Source
79-82°C
Source
Hydrophobicity(logP)
1.281
Source
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Store under Argon
Source
TSCA Listed
否
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
H315
-
H319
-
H335
Source
26
-
37
-
60
Source
Irritant (Xi)
36/37/38
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Product Information
97%
Source
95%
Source
95+%
Source
98%
Source
Source
Source
GHS Precautionary statements
GHS Hazard statements
Safety Statements
European Hazard Symbols
Risk Statements
GHS Pictograms
Purity