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Tetraiodothiophene

CAT: 0286-T06160Size: 1 gDry Ice: NoHazardous: No
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CAT#:0286-T06160Size:1 g
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CAS Number
19259-11-1
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00014524
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; 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

2,3,4,5-Tetraiodothiophene
CAS Number19259-11-1
PubChem CID29523
IUPAC Name2,3,4,5-tetraiodothiophene
Molecular FormulaC4I4S
Molecular Weight587.73
XLogP4.3
Topological Polar Surface Area28.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count9
Formal Charge0
Complexity96
SMILES
C1(=C(SC(=C1I)I)I)I
InChI
InChI=1S/C4I4S/c5-1-2(6)4(8)9-3(1)7
InChIKey
VWDOXSASHQWCRB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,3,4,5-Tetraiodothiophene
CAS: 19259-11-1
CID: 29523
Formula: C4I4S
MW: 587.73
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight587.73
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass587.5900
Monoisotopic Mass587.5900
Topological Polar Surface Area28.2 Ų
Heavy Atom Count9
Formal Charge0
Complexity96.7
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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