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Molecule
ID:9438
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇NOS
Molecular Mass
165.21228
Exact Mass
165.02483485
Charge
0
InChI
InChI=1S/C8H7NOS/c1-10-8-5-3-2-4-7(8)9-6-11/h2-5H,1H3
InChIKey
QKAOOWJWWKWWOZ-UHFFFAOYSA-N
Canonic Smiles
S=C=Nc1ccccc1OC
Isomeric Smiles
C(=Nc1c(OC)cccc1)=S
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.8373992
LogD (pH = 7.4)
2.8373997
Log P
2.8373997
Molar Refractivity
49.5841
Polarizability
18.548649
Polar Surface Area
21.59
Rotatable Bonds
2
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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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-1848
Matrix Scientific
005702
Academic Data
PubChem
520599
Names and Identifiers
IUPAC Traditional name
1-isothiocyanato-2-methoxybenzene
IUPAC name
1-isothiocyanato-2-methoxybenzene
Synonyms
2-Methoxyphenyl isothiocyanate
1-isothiocyanato-2-methoxybenzene
Registration numbers
CAS Number
3288-04-8
MDL Number
MFCD00011675
PubChem SID
160972745
PubChem CID
520599
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Density
1.196
Source
Boiling Point
264-266°C
Source
Refractive Index
1.6443
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
MOISTURE SENSITIVE, LACHRYMATOR, TOXIC, CORROSIVE
Source
Product Information
98%
Source
Storage Warning
Purity