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Molecule
ID:91223
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉NOS
Molecular Mass
179.23886
Exact Mass
179.04048491
Charge
0
InChI
InChI=1S/C9H9NOS/c1-2-11-9-6-4-3-5-8(9)10-7-12/h3-6H,2H2,1H3
InChIKey
MAHMRCJOZYLGOW-UHFFFAOYSA-N
Canonic Smiles
CCOc1ccccc1N=C=S
Isomeric Smiles
O(c1ccccc1N=C=S)CC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.1942072
LogD (pH = 7.4)
3.1942077
Log P
3.1942077
Molar Refractivity
54.3327
Polarizability
20.393642
Polar Surface Area
21.59
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
TL00819
Apollo Scientific
OR6784
Academic Data
PubChem
123407
Names and Identifiers
Synonyms
1-Ethoxy-2-isothiocyanatobenzene
Ethyl 2-isothiocyanatophenyl ether
2-Ethoxyphenyl isothiocyanate 97%
2-Isothiocyanatophenetole
2-ethoxyphenyl isothiocyanate
IUPAC Traditional name
1-ethoxy-2-isothiocyanatobenzene
IUPAC name
1-ethoxy-2-isothiocyanatobenzene
Registration numbers
CAS Number
23163-84-0
MDL Number
MFCD00046793
PubChem SID
162077927
PubChem CID
123407
Properties
Safety Information
Storage Warning
Toxic/Harmful/Irritant/Lachrymatory/Store under Argon
Source
Physical Property
Boiling Point
108-110°C/0.5mm
Source
Density
1.140
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay