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P-Chlorophenyl phenyl sulfone 97%

CAT: 0286-C17985-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-C17985-01Size:5 g
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CAS Number
80-00-2
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00007549
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled.
DOT Name
Not D.O.T.-Regulated
Precautions
P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Sulphenone
CAS Number80-00-2
PubChem CID6621
IUPAC Name1-(benzenesulfonyl)-4-chlorobenzene
Molecular FormulaC12H9ClO2S
Molecular Weight252.72
XLogP3.1
Topological Polar Surface Area42.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity306
SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H9ClO2S/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-9H
InChIKey
OFCFYWOKHPOXKF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sulphenone
CAS: 80-00-2
CID: 6621
Formula: C12H9ClO2S
MW: 252.72
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight252.72
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass252.0011784
Monoisotopic Mass252.0011784
Topological Polar Surface Area42.5 Ų
Heavy Atom Count16
Formal Charge0
Complexity306
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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