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Molecule
ID:91083
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉NO₂S
Molecular Mass
207.24896
Exact Mass
207.03539953
Charge
0
InChI
InChI=1S/C10H9NO2S/c1-2-13-10(12)8-3-5-9(6-4-8)11-7-14/h3-6H,2H2,1H3
InChIKey
MLOJHUCMCKBDLV-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ccc(cc1)N=C=S
Isomeric Smiles
N(=C=S)c1ccc(cc1)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.3553553
LogD (pH = 7.4)
3.355356
Log P
3.355356
Molar Refractivity
59.8948
Polarizability
22.280901
Polar Surface Area
38.66
Rotatable Bonds
4
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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IUPAC name
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Bioactivity
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Data Source
Academic Data
PubChem
71003
Commercial Catalog
Apollo Scientific
OR6538
Names and Identifiers
IUPAC Traditional name
ethyl 4-isothiocyanatobenzoate
Synonyms
4-Ethoxycarbonylphenyl isothiocyanate
Ethyl 4-isothiocyanatobenzoate 98%
IUPAC name
ethyl 4-isothiocyanatobenzoate
Registration numbers
CAS Number
1205-06-7
MDL Number
MFCD00022058
PubChem SID
162077787
PubChem CID
71003
Properties
Safety Information
Storage Warning
Corrosive/Toxic/Harmful/Moisture Sensitive/Store under Argon/Keep Cold
Source
Physical Property
Boiling Point
123-127°C/1mm
Source
Melting Point
51-53°C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay