| Identification | Back 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 Properties | Back 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 |
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