Benzene-1,2,4,5-tetrathiol

HCID 12719218CAS 20133-21-5

Completing data — usually done within a minute

Substructure searchFind similar structures

Basic information

Standard SMILES
Sc1cc(S)c(S)cc1S
InChIKey
KVPDTCNNKWOGMZ-UHFFFAOYSA-N
Molecular formula
C6H6S4
Average molar mass
206.382 g/mol
Monoisotopic mass
205.93523419

Names & identifiers

Preferred name
Benzene-1,2,4,5-tetrathiol
IUPAC
Benzene-1,2,4,5-tetrathiol
English name
1,2,4,5-Benzenetetrathiol
Molecular formula
C6H6S4
Molecular weight
206.37

Names & synonyms

1,2,4,5-Benzenetetrathiolbenzene-1,2,4,5-tetrathiol1,2,4,5-tetramercaptobenzeneBenzonitrile,4-(methoxyacetyl)-

Database identifiers

CAS
20133-21-5
PubChem CID
12719218
DTXSID
DTXSID20507945
EC Number
686-989-5
Nikkaji
J1.048.436G

Properties

Physicochemical properties

Melting point
139 · 139-141 °C
Boiling point
395.7 · 395.7±42.0 °C(Predicted)
Density
1.475 · 1.475±0.06 g/cm3(Predicted)
pka
4.81 · 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

Safety & regulation

Safety data

Signal word
Danger
Symbol(GHS)
GHS06
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

Chemistry & industry

Applications

Uses1,2,4,5-Benzenetetrathiol is used as a ligand in the synthesis of MOF materials.

Upstream & downstream products

Suppliers29 total

杭州奥得科技有限公司0571-88772972-0 15057128248 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
湖北云镁科技有限公司027-59206672 18995657604 · [email protected]
江苏艾康生物医药研发有限公司025-025-66113011 15955137747 · [email protected]
郑州德元凯化工有限公司17837139533 · [email protected]

Related reactions

1 records
New reaction record

Linked notes

Loading…