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Basic information
- CAS
5535-51-3- Standard SMILES
C=CS(=O)(=O)c1ccc(Cl)cc1- InChIKey
IBJGVAOFRSKZPY-UHFFFAOYSA-N- Molecular formula
- C8H7ClO2S
- Average molar mass
- 202.66 g/mol
- Monoisotopic mass
- 201.98552814
Names & identifiers
- Preferred name
- 1-Chloro-4-(ethenylsulfonyl)benzene
- IUPAC
- 1-chloro-4-ethenylsulfonylbenzene
- English name
- 4-Chlorophenyl(vinyl) sulfone
- Molecular formula
- C8H7ClO2S
- Molecular weight
- 202.66
Names & synonyms
p-ChlorophenylsulfonyletheneBenzene, 1-chloro-4-(ethenylsulfonyl)-1-Chloro-4-(vinylsulfonyl)benzene5535-51-3NSC-1962056WD7N7C3D8DTXSID702039051-Chloro-4-(ethenylsulfonyl)benzeneRefChem:1055258DTXCID60126396p-Chlorophenyl vinyl sulfoneSULFONE, p-CHLOROPHENYL VINYL
Show more names
p-Chlorophenylvinyl sulfone4-Chlorophenyl(vinyl) sulfone1-chloro-4-ethenylsulfonylbenzene
1-Chloro-4-(ethenesulfonyl)benzene4-Chlorophenyl vinyl sulfateNSC 196205BRN 1864852Benzene, 1-chloro-4-(ethenylsulfonyl)- (9CI)4-Chlorophenyl vinyl sulfoneSCHEMBL4300190SCHEMBL15653512
Database identifiers
- CAS
5535-51-3- PubChem CID
- 21703
- DTXSID
DTXSID70203905- UNII
- 6WD7N7C3D8
- Nikkaji
- J48.752J
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 245
Physicochemical properties
- FDA UNII
- 6 WD7N7C3D8 · 6WD7N7C3D8
Chemistry & industry
Suppliers1 total
武汉欣扬瑞和化学科技有限公司153-07155313 15307155313 · [email protected]
Related reactions
6 records
Compound notes
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