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Molecule
ID:52382
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅Cl₂NS
Molecular Mass
206.0923
Exact Mass
204.95197553
Charge
0
InChI
InChI=1S/C7H5Cl2NS/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H2,10,11)
InChIKey
YQORNGRDGWVQOD-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)C(=S)N)Cl
Isomeric Smiles
C(=S)(c1c(ccc(c1)Cl)Cl)N
Calculated Properties
JChem
Acid pKa
10.67223
H Acceptors
0
H Donor
1
LogD (pH = 5.5)
2.9218476
LogD (pH = 7.4)
2.922052
Log P
2.921845
Molar Refractivity
52.7369
Polarizability
20.283726
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
057015
Alfa Aesar
H32323
Academic Data
PubChem
45040719
Names and Identifiers
IUPAC name
2,5-dichlorobenzene-1-carbothioamide
Synonyms
2,5-Dichlorothiobenzamide
2,5-Dichlorothiobenzamide
2,5-二氯硫代苯甲酰胺
IUPAC Traditional name
2,5-dichlorobenzenecarbothioamide
Registration numbers
PubChem SID
162057145
PubChem CID
45040719
MDL Number
MFCD09025686
CAS Number
69622-81-7
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
GHS Hazard statements
H301
Source
36
-
45
Source
III
Source
Toxic (T)
P264
-
P270
-
P301+P310
-
P321
-
P405
-P501A
Source
6.1
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
25
Source
UN2811
Source
Product Information
98%
Source
97%
Source
Physical Property
88-92°C
Source
Source
Source
Safety Statements
Packing Group
European Hazard Symbols
GHS Precautionary statements
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GHS Pictograms
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