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Molecule
ID:8322
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇NOS
Molecular Mass
177.22298
Exact Mass
177.02483485
Charge
0
InChI
InChI=1S/C9H7NOS/c1-7(11)8-3-2-4-9(5-8)10-6-12/h2-5H,1H3
InChIKey
RGANVWCPAAIVNN-UHFFFAOYSA-N
Canonic Smiles
S=C=Nc1cccc(c1)C(=O)C
Isomeric Smiles
C(=Nc1cc(C(=O)C)ccc1)=S
Calculated Properties
JChem
Acid pKa
15.880287
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.5527177
LogD (pH = 7.4)
2.5527186
Log P
2.5527186
Molar Refractivity
53.5237
Polarizability
19.761965
Polar Surface Area
29.43
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-1830
STOCK1N-67266
Matrix Scientific
003877
Academic Data
PubChem
520515
Names and Identifiers
IUPAC Traditional name
1-(3-isothiocyanatophenyl)ethanone
IUPAC name
1-(3-isothiocyanatophenyl)ethan-1-one
Synonyms
3-Acetylphenyl isothiocyanate
1-(3-isothiocyanatophenyl)ethanone
Registration numbers
PubChem CID
520515
PubChem SID
160971629
MDL Number
MFCD00041081
CAS Number
3125-71-1
Properties
Physical Property
Refractive Index
1.6480
Source
Melting Point
26-28
Source
Boiling Point
135-136°C/2mm
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
Classification
Derivatives & analogs of Natural Compounds
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay