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1,2-Cyclopentane diformic anhydride - ≥95%, high purity , CAS No.5763-49-5

    Grade & Purity:
  • ≥95%
  • Cas Number:  5763-49-5
  • Molecular Weight:  140.138
  • PubChem CID: 98977
In stock
Item Number
C695341
Grouped product items
SKU Size
Availability
Price Qty
C695341-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$140.90
C695341-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$280.90
C695341-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$936.90
C695341-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,816.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Dicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Dicarboxylic acids and derivatives
Alternative Parents Tetrahydrofurans  Carboxylic acid anhydrides  Lactones  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Dicarboxylic acid or derivatives - Tetrahydrofuran - Carboxylic acid anhydride - Lactone - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione
INCHI InChI=1S/C7H8O3/c8-6-4-2-1-3-5(4)7(9)10-6/h4-5H,1-3H2
InChIKey NMSRALOLNIBERV-UHFFFAOYSA-N
Smiles C1CC2C(C1)C(=O)OC2=O
Isomeric SMILES C1CC2C(C1)C(=O)OC2=O
Molecular Weight 140.138
Reaxy-Rn 82392
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=82392&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 140.140 g/mol
XLogP3 0.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 140.047 Da
Monoisotopic Mass 140.047 Da
Topological Polar Surface Area 43.400 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 177.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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