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Molecule
ID:19238
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉ClO₂S
Molecular Mass
204.67386
Exact Mass
204.00117821
Charge
0
InChI
InChI=1S/C8H9ClO2S/c1-6-3-4-8(5-7(6)2)12(9,10)11/h3-5H,1-2H3
InChIKey
DNMQPRPJIWTNAX-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1C)S(=O)(=O)Cl
Isomeric Smiles
S(=O)(=O)(c1cc(c(cc1)C)C)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.9463916
LogD (pH = 7.4)
2.9463916
Log P
2.9463916
Molar Refractivity
50.3346
Polarizability
19.911982
Polar Surface Area
34.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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IUPAC Traditional name
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IUPAC name
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Synonyms
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
3002405
Enamine
EN300-04519
Matrix Scientific
021521
Alfa Aesar
B24806
Academic Data
PubChem
3689743
Names and Identifiers
IUPAC Traditional name
3,4-dimethylbenzenesulfonyl chloride
IUPAC name
3,4-dimethylbenzene-1-sulfonyl chloride
Synonyms
3,4-dimethylbenzenesulfonyl chloride
3,4-Dimethyl-benzenesulfonyl chloride
3,4-Dimethylbenzenesulfonyl chloride
3,4-二甲基苯磺酰氯
Registration numbers
EC Number
210-337-7
MDL Number
MFCD00625742
CAS Number
2905-30-8
PubChem CID
3689743
PubChem SID
160982545
Properties
Safety Information
Storage Warning
IRRITANT
Source
Moisture Sensitive
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Risk Statements
34
Source
UN Number
UN3096
Source
Packing Group
II
Source
Safety Statements
20
-
26
-
36/37/39
-
45
Source
Hazard Class
8
Source
GHS Pictograms
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
Source
GHS Precautionary statements
P260
-
P303+P361+P353
-
P305+P351+P338
-
P301+P330+P331
-
P405
-P501A
Source
GHS Hazard statements
H314
-
H318
Source
European Hazard Symbols
Corrosive (C)
Source
Product Information
Purity
95%
Source
98%
Source
Physical Property
Melting Point
36 - 38°C
Source
Hydrophobicity(logP)
1.118
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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EC Number
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID