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Molecule
ID:87950
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BO₅
Molecular Mass
195.96506
Exact Mass
196.05430379
Charge
0
InChI
InChI=1S/C8H9BO5/c1-14-7-5(8(10)11)3-2-4-6(7)9(12)13/h2-4,12-13H,1H3,(H,10,11)
InChIKey
QUWLFFYGKXZCER-UHFFFAOYSA-N
Canonic Smiles
COc1c(cccc1C(=O)O)B(O)O
Isomeric Smiles
B(c1cccc(c1OC)C(=O)O)(O)O
Calculated Properties
JChem
Acid pKa
3.630475
H Acceptors
5
H Donor
3
LogD (pH = 5.5)
-0.96619564
LogD (pH = 7.4)
-2.5574152
Log P
0.903
Molar Refractivity
44.3229
Polarizability
18.462152
Polar Surface Area
86.99
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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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
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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CAS Number
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MDL Number
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
44119386
Commercial Catalog
Apollo Scientific
OR3782
Alfa Aesar
H53323
Names and Identifiers
IUPAC Traditional name
3-(dihydroxyboranyl)-2-methoxybenzoic acid
IUPAC name
3-(dihydroxyboranyl)-2-methoxybenzoic acid
Synonyms
3-Carboxy-2-methoxybenzeneboronic acid 98%
3-Borono-2-methoxybenzoic acid
3-Carboxy-2-methoxybenzeneboronic acid
3-Carboxy-2-methoxyphenylboronic acid
3-羧基-2-甲氧基苯硼酸
Registration numbers
PubChem SID
162074990
PubChem CID
44119386
CAS Number
913836-10-9
MDL Number
MFCD09027237
Properties
Safety Information
Storage Warning
Irritant/Keep Cold
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Safety Statements
26
-
37
Source
GHS Pictograms
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
Source
Risk Statements
36/37/38
Source
GHS Precautionary statements
P261
-
P305+P351+P338
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P302+P352
-
P321
-
P405
-P501A
Source
European Hazard Symbols
Irritant (Xi)
Source
TSCA Listed
否
Source
Physical Property
Melting Point
152-155°C
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay