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(Maleato)trioxotetralead

HCID 44150982
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Basic information

CAS
12275-07-9
Standard SMILES
O=C1/C=C\C(=O)[O][Pb][O][Pb][O][Pb][O][Pb][O]1
InChIKey
IJCPCGITVCYKNU-CRJLSQNGSA-L
Molecular formula
C4H2O7Pb4
Average molar mass
990 g/mol
Monoisotopic mass
993.88666

Names & identifiers

Preferred name
(Maleato)trioxotetralead
IUPAC
(11Z)-1,3,5,7,9-pentaoxa-2λ2,4λ2,6λ2,8λ2-tetraplumbacyclotridec-11-ene-10,13-dione
English name
(maleato)trioxotetralead
Molecular formula
C4H4O7Pb4
Molecular weight
992.87

Names & synonyms

(Maleato)trioxotetralead12275-07-9EINECS 235-549-7DTXSID5010147501,3,5,7,9-Pentaoxa-2 lambda2,4 lambda2,6 lambda2,8 lambda2-tetraplumbacyclotridec-11-ene-10,13-dione, (Z)-RefChem:70133DTXCID101471518235-549-7(11Z)-1,3,5,7,9-pentaoxa-2lambda2,4lambda2,6lambda2,8lambda2-tetraplumbacyclotridec-11-ene-10,13-dioneLead, (mu4-((2Z)-2-butenedioato(2-)-kappaO1:kappaO1':kappaO4:kappaO4'))-mu-oxodioxotetra-(11Z)-1,3,5,7,9-Pentaoxa-2,4,6,8-tetraplumbacyclotridec-11-ene-10,13-dione(11Z)-1,3,5,7,9-pentaoxa-2|E2,4|E2,6|E2,8|E2-tetraplumbacyclotridec-11-ene-10,13-dione
Show more names
Lead maleate, tetrabasic1,3,5,7,9-Pentaoxa-252, 452,652,852-tetraplumbacyclotridec-11 -ene-10,13-dione, (Z)-Lead maleate tribasic (2-butenedioato(2-))trioxotetra-Lead 1,3,5,7,9-pentaoxa-2 lambda2,4 lambda2,6 lambda2,8 lambda2-tetraplumbacyclotrid 13-dione, (z)-ec-11-ene-1 3,5,7,9-pentaoxa-2 lambda2,4 lambda2,6 lambda2,8lambda2-tetraplumbacyclotridec-11-ene-10,13-dione, ( Lead,(2-butenedioato(2-))trioxotetra-
Lead, [.mu.4-[(2Z)-2-butenedioato(2-)-.kappa.O1:.kappa.O1':.kappa.O4:.kappa.O4']]-.mu.-oxodioxotetra-

Database identifiers

CAS
12275-07-9
PubChem CID
44150982
DTXSID
DTXSID501014750
EC Number
235-549-7

Properties

Computed structural properties

Topological polar surface area
80.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
0
Heavy atoms
15
Formal charge
0
Complexity
231

Physicochemical properties

form
Solid
color
Yellow
REACH Annex XVII Substances List
(maleato)trioxotetralead (12275-07-9)
EPA Substance Registry System
4 · Lead, [.mu.4-[(2Z)-2-butenedioato(2-)-.kappa.O1:.kappa.O1':.kappa.O4:.kappa.O4']]-.mu.-oxodioxotetra- (12275-07-9)
Symbol(GHS)
7 · GHS07,GHS08,GHS09
Signal word
Danger
Hazard statements
302 · H302-H410-H360-H332-H373
Precautionary statements
261 · P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P273-P391-P501-P260-P314-P501
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Danger

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P203, P260, P261, P264, P270, P271, P273, P280, P301+P317, P304+P340, P317, P318, P319, P330, P391, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 37 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Regulatory InformationRestricted substance: (maleato)trioxotetralead
Hazard Classes and CategoriesAcute Tox. 4 (100%)

Safety data

tsca
TSCA listed
Signal word
Danger
Symbol(GHS)
GHS07,GHS08,GHS09
Hazard statements
H302-H410-H360-H332-H373
Precautionary statements
P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P273-P391-P501-P260-P314-P501

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationLead, [.mu.4-[(2Z)-2-butenedioato(2-)-.kappa.O1:.kappa.O1':.kappa.O4:.kappa.O4']]-.mu.-oxodioxotetra-: ACTIVE

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Compound notes

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