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20133-21-5

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20133-21-5 Structure

20133-21-5 Structure
IdentificationBack Directory
[Name]

1,2,4,5-Benzenetetrathiol
[CAS]

20133-21-5
[Synonyms]

1,2,4,5-Benzenetetrathiol
benzene-1,2,4,5-tetrathiol
1,2,4,5-tetramercaptobenzene
[Molecular Formula]

C6H6S4
[MDL Number]

MFCD28358708
[MOL File]

20133-21-5.mol
[Molecular Weight]

206.37
Chemical PropertiesBack Directory
[Melting point ]

139-141 °C
[Boiling point ]

395.7±42.0 °C(Predicted)
[density ]

1.475±0.06 g/cm3(Predicted)
[pka]

4.81±0.50(Predicted)
[InChI]

InChI=1S/C6H6S4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7-10H
[InChIKey]

KVPDTCNNKWOGMZ-UHFFFAOYSA-N
[SMILES]

C1(S)=CC(S)=C(S)C=C1S
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301+H311+H331-H315-H319
[Precautionary statements ]

P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P361+P364-P332+P313-P301+P310+P330-P302+P352+P312-P304+P340+P311-P403+P233-P405
Hazard InformationBack Directory
[Uses]

1,2,4,5-Benzenetetrathiol is used as a ligand in the synthesis of MOF materials.
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