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Molecule
ID:52108
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉NO₄S
Molecular Mass
203.21566
Exact Mass
203.02522877
Charge
0
InChI
InChI=1S/C7H9NO4S/c1-11-6(9)3-5(8-4-13)7(10)12-2/h5H,3H2,1-2H3/t5-/m0/s1
InChIKey
NWHDEBYHAZNXDQ-YFKPBYRVSA-N
Canonic Smiles
S=C=N[C@H](C(=O)OC)CC(=O)OC
Isomeric Smiles
O(C(=O)C[C@H](N=C=S)C(=O)OC)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.7663738
LogD (pH = 7.4)
0.7663738
Log P
0.7663738
Molar Refractivity
47.4812
Polarizability
19.123571
Polar Surface Area
64.96
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2758569
Commercial Catalog
Matrix Scientific
056719
Names and Identifiers
IUPAC name
1,4-dimethyl (2S)-2-isothiocyanatobutanedioate
Synonyms
Dimethyl L-isothiocyanatosuccinate
IUPAC Traditional name
1,4-dimethyl (2S)-2-isothiocyanatobutanedioate
Registration numbers
MDL Number
MFCD08461791
CAS Number
121928-38-9
PubChem SID
162056871
PubChem CID
2758569
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT-HARMFUL
Source
MSDS Link
Download link
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TSCA Listed
false
Source
Physical Property
Density
1.23
Source
Boiling Point
112°C/1mm
Source
Product Information
99%
Source
Purity