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Molecule
ID:43943
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₅ClO₂S
Molecular Mass
212.6528
Exact Mass
211.96987808
Charge
0
InChI
InChI=1S/C9H5ClO2S/c10-6-2-1-5-3-8(9(11)12)13-7(5)4-6/h1-4H,(H,11,12)
InChIKey
AVAGKGZNBMZOLD-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1)sc(c2)C(=O)O
Isomeric Smiles
c1(sc2c(c1)ccc(c2)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.3229446
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0822784
LogD (pH = 7.4)
-0.17780161
Log P
3.2433376
Molar Refractivity
51.2432
Polarizability
20.733454
Polar Surface Area
37.3
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Apollo Scientific
OR14043
Matrix Scientific
047320
Key Organics
GA-0945
Academic Data
PubChem
7141919
Names and Identifiers
IUPAC Traditional name
6-chloro-1-benzothiophene-2-carboxylic acid
Synonyms
6-Chloro-1-benzothiophene-2-carboxylic acid
6-Chlorobenzo[b]thiophene-2-carboxylic acid
IUPAC name
6-chloro-1-benzothiophene-2-carboxylic acid
Registration numbers
CAS Number
26018-73-5
MDL Number
MFCD07377059
PubChem CID
7141919
PubChem SID
162048706
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
271-274°C
Source
271 - 274 °C
Source
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
MSDS Link
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Source
false
Source
Product Information
>95%
Source
TSCA Listed
Purity