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Molecule
ID:9326
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄F₃NS
Molecular Mass
203.1842696
Exact Mass
203.00165479
Charge
0
InChI
InChI=1S/C8H4F3NS/c9-8(10,11)6-3-1-2-4-7(6)12-5-13/h1-4H
InChIKey
FCEKLQPJGXIQRY-UHFFFAOYSA-N
Canonic Smiles
S=C=Nc1ccccc1C(F)(F)F
Isomeric Smiles
c1ccc(c(c1)N=C=S)C(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.872919
LogD (pH = 7.4)
3.8729196
Log P
3.8729196
Molar Refractivity
49.0946
Polarizability
17.11035
Polar Surface Area
12.36
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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Synonyms
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
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Physical Property
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Product Information
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-1822
Matrix Scientific
005514
Academic Data
PubChem
737162
Names and Identifiers
IUPAC name
1-isothiocyanato-2-(trifluoromethyl)benzene
IUPAC Traditional name
1-isothiocyanato-2-(trifluoromethyl)benzene
Synonyms
2-(Trifluoromethyl)phenyl isothiocyanate
1-isothiocyanato-2-(trifluoromethyl)benzene
Registration numbers
CAS Number
1743-86-8
MDL Number
MFCD00039644
PubChem CID
737162
PubChem SID
160972633
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
LACHRYMATOR, TOXIC, CORROSIVE
Source
MSDS Link
Download link
Source
Physical Property
Boiling Point
96°C/10mm
Source
Refractive Index
1.5660
Source
Density
1.346
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay