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Molecule
ID:42426
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅NO₂S₂
Molecular Mass
199.2501
Exact Mass
198.97617041
Charge
0
InChI
InChI=1S/C7H5NO2S2/c1-10-7(9)6-5(8-4-11)2-3-12-6/h2-3H,1H3
InChIKey
RKBLURUDWDTMOB-UHFFFAOYSA-N
Canonic Smiles
S=C=Nc1ccsc1C(=O)OC
Isomeric Smiles
c1(c(N=C=S)ccs1)C(=O)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.9114294
LogD (pH = 7.4)
2.9114294
Log P
2.9114294
Molar Refractivity
52.0361
Polarizability
19.166286
Polar Surface Area
38.66
Rotatable Bonds
3
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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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
045686
Apollo Scientific
OR24240
Maybridge
GK00289
Key Organics
8R-1326
Academic Data
PubChem
2777461
Names and Identifiers
Synonyms
Methyl 3-isothiocyanato-2-thiophenecarboxylate
methyl 3-isothiocyanatothiophene-2-carboxylate
IUPAC name
methyl 3-isothiocyanatothiophene-2-carboxylate
IUPAC Traditional name
methyl 3-isothiocyanatothiophene-2-carboxylate
Registration numbers
MDL Number
MFCD00052589
CAS Number
81321-10-0
PubChem SID
162047189
PubChem CID
2777461
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
57-58°C
Source
57 - 58 °C
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
>95%
Source
97%
Source
Purity