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Molecule
ID:12735
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆O₂S
Molecular Mass
178.20774
Exact Mass
178.00885043
Charge
0
InChI
InChI=1S/C9H6O2S/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5H,(H,10,11)
InChIKey
DRBLTQNCQJXSNU-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1csc2c1cccc2
Isomeric Smiles
c1(csc2c1cccc2)C(=O)O
Calculated Properties
JChem
Acid pKa
3.5036402
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.5186787
LogD (pH = 7.4)
-0.8674416
Log P
2.5068536
Molar Refractivity
46.6543
Polarizability
18.83391
Polar Surface Area
37.3
Rotatable Bonds
1
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
暂无数据
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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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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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
010137
Apollo Scientific
OR23171
Maybridge
CC12301
Enamine
EN300-24693
Bide Pharmatech
BD11536
Alfa Aesar
H50105
ChemBridge
3001896
A&J Pharmtech
AJA-O9536
Academic Data
PubChem
601280
Names and Identifiers
IUPAC Traditional name
1-benzothiophene-3-carboxylic acid
Synonyms
Benzo[b]thiophene-3-carboxylic acid
1-benzothiophene-3-carboxylic acid
Thianaphthene-3-carboxylic acid
Benzo[b]thiophene-3-carboxylic acid
苯并[b]噻吩-3-羧酸
IUPAC name
1-benzothiophene-3-carboxylic acid
Registration numbers
CAS Number
5381-25-9
MDL Number
MFCD01846406
PubChem SID
160976042
PubChem CID
601280
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
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
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
26
-
37
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Physical Property
Melting Point
175-176°C
Source
159 - 161°C
Source
174-176°C
Source
Hydrophobicity(logP)
3.033
Source
Product Information
Purity
97%
Source
95%
Source
96%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay