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Molecule
ID:7912
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄N₂S
Molecular Mass
160.19576
Exact Mass
160.00951914
Charge
0
InChI
InChI=1S/C8H4N2S/c9-5-7-2-1-3-8(4-7)10-6-11/h1-4H
InChIKey
UXCYPHCFQAFVFH-UHFFFAOYSA-N
Canonic Smiles
S=C=Nc1cccc(c1)C#N
Isomeric Smiles
c1cc(cc(c1)N=C=S)C#N
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.8511662
LogD (pH = 7.4)
2.8511672
Log P
2.8511672
Molar Refractivity
48.8425
Polarizability
17.862602
Polar Surface Area
36.15
Rotatable Bonds
1
Lipinski's Rule of Five
true
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
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
003209
Academic Data
PubChem
76578
Names and Identifiers
Synonyms
3-Cyanophenyl isothiocyanate
IUPAC name
3-isothiocyanatobenzonitrile
IUPAC Traditional name
3-isothiocyanatobenzonitrile
Registration numbers
MDL Number
MFCD00041070
CAS Number
3125-78-8
PubChem CID
76578
PubChem SID
160971219
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
MOISTURE SENSITIVE, KEEP COLD, TOXIC, CORROSIVE
Source
Product Information
Purity
98%
Source
Physical Property
64-66°C
Source
Melting Point