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Molecule
ID:8319
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄FNS
Molecular Mass
153.1767632
Exact Mass
153.00484835
Charge
0
InChI
InChI=1S/C7H4FNS/c8-6-3-1-2-4-7(6)9-5-10/h1-4H
InChIKey
OAGDRIUTLPDSMJ-UHFFFAOYSA-N
Canonic Smiles
S=C=Nc1ccccc1F
Isomeric Smiles
C(=Nc1ccccc1F)=S
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.1377728
LogD (pH = 7.4)
3.137773
Log P
3.137773
Molar Refractivity
43.3373
Polarizability
15.674073
Polar Surface Area
12.36
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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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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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-1853
Matrix Scientific
003874
Academic Data
PubChem
97520
Names and Identifiers
IUPAC Traditional name
1-fluoro-2-isothiocyanatobenzene
Synonyms
2-Fluorophenyl isothiocyanate
1-fluoro-2-isothiocyanatobenzene
IUPAC name
1-fluoro-2-isothiocyanatobenzene
Registration numbers
PubChem CID
97520
PubChem SID
160971626
CAS Number
38985-64-7
MDL Number
MFCD00004800
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Boiling Point
104°C/12mm
Source
Density
1.24
Source
Refractive Index
1.6254
Source
Safety Information
TSCA Listed
true
Source
Storage Warning
LACHRYMATOR, TOXIC, CORROSIVE
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Product Information
98%
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MSDS Link
Purity