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Molecule
ID:43937
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)8-5-6-3-2-4-7(11)9(6)14-8/h2-5H,1H3
InChIKey
KIMYWTAFZCIPNB-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc2c(s1)c(Cl)ccc2
Isomeric Smiles
s1c(cc2c1c(Cl)ccc2)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
22.835695
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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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR14069
Matrix Scientific
047312
Key Organics
GA-0933
Academic Data
PubChem
22474203
Names and Identifiers
IUPAC Traditional name
methyl 7-chloro-1-benzothiophene-2-carboxylate
IUPAC name
methyl 7-chloro-1-benzothiophene-2-carboxylate
Synonyms
Methyl 7-chloro-1-benzothiophene-2-carboxylate
Methyl 7-chlorobenzo[b]thiophene-2-carboxylate
Registration numbers
PubChem SID
162048700
PubChem CID
22474203
CAS Number
550998-56-6
MDL Number
MFCD09027105
Properties
Product Information
Purity
>95%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
Melting Point
86-88°C
Source
86 - 88 °C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay