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Molecule
ID:126082
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆S
Molecular Mass
134.19824
Exact Mass
134.01902119
Charge
0
InChI
InChI=1S/C8H6S/c1-2-4-8-6-9-5-7(8)3-1/h1-6H
InChIKey
LYTMVABTDYMBQK-UHFFFAOYSA-N
Canonic Smiles
c1ccc2c(c1)csc2
Isomeric Smiles
s1cc2ccccc2c1
Calculated Properties
JChem
LogD (pH = 7.4)
2.74
LogD (pH = 5.5)
2.74
Log P
2.74
Rotatable Bonds
0
H Donor
0
H Acceptors
0
Lipinski's Rule of Five
true
Polar Surface Area
0.00
Polarizability
14.25
Molar Refractivity
39.61
LOG S
-2.84
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
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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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RDKit
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IUPAC name
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Academic Data
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Benzo(c)thiophene
PubChem
136081
ChEBI
CHEBI:36953
Names and Identifiers
IUPAC name
2-benzothiophene
Synonyms
Benzo(c)thiophene
2-benzothiophene
benzo[c]thiophene
isobenzothiophene
IUPAC Traditional name
benzo[c]thiophene
Registration numbers
Wikipedia Title
Benzo(c)thiophene
CAS Number
270-82-6
Chemspider ID
119858
CHEBI ID
36953
CHEBI:36953
PubChem SID
162220423
17425352
PubChem CID
136081
Patent number
EP1911754
US2005261334
WO2005113548
EP1997805
WO2005030751
US2004029886
US2005222194
US2008287490
WO2006068978
US2002065230
US2005159470
US2005137232
Gmelin ID
874374
CompTox Database
DTXSID00181489
Beilstein Number
1280862
Reaxys Registry
1280862
ACToR Database
270-82-6
SureChEMBL Database
SCHEMBL51694
Properties
Physical Property
Flash Point
66.8 °C
Source
Density
1.187 g/cm
3
Source
Molecule Details
Wikipedia
Benzo(c)thiophene
ChEBI
CHEBI:36953
A benzothiophene in which the benzene ring is fused to the thiophene ring across positions 3 and 4.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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Wikipedia Title
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CAS Number
•
Chemspider ID
•
CHEBI ID
•
PubChem SID
•
PubChem CID
•
Patent number
•
Gmelin ID
•
CompTox Database
•
Beilstein Number
•
Reaxys Registry
•
ACToR Database
•
SureChEMBL Database