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1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone, tetrahydro-

HCID 110757
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Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
4802-47-5
Standard SMILES
O=C1OC(=O)C2C1CC1C(=O)OC(=O)C12
InChIKey
NLWBEORDOPDUPM-UHFFFAOYSA-N
Molecular formula
C9H6O6
Average molar mass
210.14 g/mol
Monoisotopic mass
210.01643791

Overview

See also: Cyclopentane-1,2,3,4-tetracarboxylic dianhydride (annotation moved to) ... View More ...

Names & identifiers

Preferred name
1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone, tetrahydro-
IUPAC
4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
English name
cis-1,2,3,4-Cyclopentanetetracarboxylic dianhydride
Molecular formula
C9H6O6
Molecular weight
210.14

Names & synonyms

1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone, tetrahydro-EINECS 227-964-7DTXSID50884216r-1,c-2,c-3,c-4-Cyclopentane-1,2:3,4-tetracarboxylic dianhydride1H-Cyclopenta(1,2-c:3,4-c')difuran-1,3,4,6(3aH)-tetrone, tetrahydro-RefChem:438194DTXCID801023671227-964-76053-68-51,2,3,4-Cyclopentanetetracarboxylic dianhydrideDihydro-1H-cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH,3bH,6aH)-tetraone4802-47-5
Show more names
cis-1,2,3,4-Cyclopentanetetracarboxylic dianhydrideCIS-CIS-CIS-CIS-1,2,3,4-CYCLOPENTANETETRACARBOXYLIC DIANHYDRIDEcis,cis,cis,cis-1,2,3,4-Cyclopentanetetracarboxylic dianhydride,70%,tech.3bα,6aα,7,7aα-Tetrahydro-1H-cyclopenta[1,2-c:3,4-c']difuran-1,3(3aαH),4,6-tetrone1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone, tetrahydro-, (3aR,3bS,6aS,7aR)-rel-(3aα,3bα,6aα,7aα)-3b,6a,7,7a-Tetrahydro-1H-cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone
NSC84185MFCD000468724,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone4,10-DIOXATRICYCLO[6.3.0.0(2),?]UNDECANE-3,5,9,11-TETRONE1,2,3,4-Cyclopentanetetracarboxylic Dianhydride (purified by sublimation)NSC 84185SCHEMBL2697373[?]-2,2,5,5-tetrone

Properties

Computed structural properties

XLogP
-0.9
Topological polar surface area
86.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
0
Heavy atoms
15
Formal charge
0
Complexity
373

Physicochemical properties

Melting point
220 · 220-222 °C
Boiling point
526.7 · 526.7±50.0 °C(Predicted)
Density
1.677 · 1.677±0.06 g/cm3(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302
Precautionary statements
264 · P264-P270-P301+P312-P330-P501

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

Warning

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

P261, P264+P265, P271, P280, P304+P340, P305+P351+P338, P319, P337+P317, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesEye Irrit. 2 (100%)

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302
Precautionary statements
P264-P270-P301+P312-P330-P501

Chemistry & industry

Uses & manufacturing

General Manufacturing Information1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone, tetrahydro-: ACTIVE

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
4802-47-5、6053-68-5
PubChem CID
110757
DTXSID
DTXSID50884216
EC Number
227-964-7
Nikkaji
J208.218G