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Molecule
ID:43936
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇ClO₂S
Molecular Mass
226.67938
Exact Mass
225.98552814
Charge
0
InChI
InChI=1S/C10H7ClO2S/c1-13-10(12)9-5-6-4-7(11)2-3-8(6)14-9/h2-5H,1H3
InChIKey
FEUIEMHKEHSOCU-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc2c(s1)ccc(c2)Cl
Isomeric Smiles
c1(sc2c(c1)cc(cc2)Cl)C(=O)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.5892317
LogD (pH = 7.4)
3.5892317
Log P
3.5892317
Molar Refractivity
56.0123
Polarizability
22.81301
Polar Surface Area
26.3
Rotatable Bonds
2
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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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR14068
Matrix Scientific
047311
Key Organics
GA-0932
Academic Data
PubChem
23340399
Names and Identifiers
IUPAC Traditional name
methyl 5-chloro-1-benzothiophene-2-carboxylate
Synonyms
Methyl 5-chloro-1-benzothiophene-2-carboxylate
Methyl 5-chlorobenzo[b]thiophene-2-carboxylate
IUPAC name
methyl 5-chloro-1-benzothiophene-2-carboxylate
Registration numbers
CAS Number
35212-96-5
MDL Number
MFCD09027104
PubChem CID
23340399
PubChem SID
162048699
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
113-115°C
Source
113 - 115 °C
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
>95%
Source
Purity