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Molecule
ID:85844
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₂Cl₂OS
Molecular Mass
181.03978
Exact Mass
179.92034104
Charge
0
InChI
InChI=1S/C5H2Cl2OS/c6-3-1-2-9-4(3)5(7)8/h1-2H
InChIKey
GCPHKTQMABHWPY-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)c1sccc1Cl
Isomeric Smiles
s1c(c(cc1)Cl)C(=O)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.6810844
LogD (pH = 7.4)
2.6810844
Log P
2.6810844
Molar Refractivity
38.8674
Polarizability
14.844783
Polar Surface Area
17.07
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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
Calculated Properties
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RDKit
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JChem
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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PubChem SID
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PubChem CID
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CAS Number
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MDL Number
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Physical Property
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Product Information
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
GK01307
Apollo Scientific
OR2893
A&J Pharmtech
AJA-O3114
Academic Data
PubChem
2735824
Names and Identifiers
Synonyms
3-Chloro-2-(chlorocarbonyl)thiophene
3-Chlorothiophene-2-carbonyl chloride 98%
3-chlorothiophene-2-carbonyl chloride
IUPAC name
3-chlorothiophene-2-carbonyl chloride
IUPAC Traditional name
3-chlorothiophene-2-carbonyl chloride
Registration numbers
PubChem SID
162072960
PubChem CID
2735824
CAS Number
86427-02-3
MDL Number
MFCD00068137
Properties
Safety Information
Storage Warning
Corrosive/Keep Cold/Store under Argon
Source
Physical Property
Boiling Point
113°C/0.5mm
Source
Melting Point
45-46°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay