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Molecule
ID:50924
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₅ClN₂O₂S
Molecular Mass
180.6127
Exact Mass
179.97602609
Charge
0
InChI
InChI=1S/C4H5ClN2O2S/c1-7-4(2-3-6-7)10(5,8)9/h2-3H,1H3
InChIKey
OWLKLUGPVSESBX-UHFFFAOYSA-N
Canonic Smiles
Cn1nccc1S(=O)(=O)Cl
Isomeric Smiles
c1(S(=O)(=O)Cl)n(ncc1)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.43669853
LogD (pH = 7.4)
0.4366999
Log P
0.4366999
Molar Refractivity
48.4089
Polarizability
15.143772
Polar Surface Area
51.96
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR17845
Matrix Scientific
054453
Maybridge
CC62303
Academic Data
PubChem
22472621
Names and Identifiers
Synonyms
2-Methyl-2H-pyrazole-3-sulfonyl chloride
1-Methyl-1H-pyrazole-5-sulphonyl chloride 97%
5-(Chlorosulphonyl)-1-methyl-1H-pyrazole
1-methyl-1H-pyrazole-5-sulfonyl chloride
IUPAC Traditional name
2-methylpyrazole-3-sulfonyl chloride
IUPAC name
1-methyl-1H-pyrazole-5-sulfonyl chloride
Registration numbers
MDL Number
MFCD09065021
CAS Number
1020721-61-2
PubChem SID
162055687
PubChem CID
22472621
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Corrosive/Store under Argon
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay