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1-Cyclopropylbutane-1,3-dione
PRICE INQUIRYCatalog Number
ACM21573104-1
Product Name
1-Cyclopropylbutane-1,3-dione
Structure
![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/21573-10-4.gif)
CAS
21573-10-4
Synonyms
TL80073542; MFCD00511094; AB0009705; A815490; ZLD0632; RT-000802; 21573-10-4; 1-cyclopropyl-butane-1,3-dione; zlchem 1163; 1-Cyclopropyl-1,3-Butandione;
IUPAC Name
1-cyclopropylbutane-1,3-dione;
Molecular Weight
126.155g/mol
Molecular Formula
C7H10O2;
Canonical SMILES
CC(=O)CC(=O)C1CC1;
InChI
InChI=1S/C7H10O2/c1-5(8)4-7(9)6-2-3-6/h6H,2-4H2,1H3;
InChI Key
KLCGMDWRXACELA-UHFFFAOYSA-N;
Complexity
145
Covalently-Bonded Unit Count
1
Exact Mass
126.068g/mol
H-Bond Acceptor
2
Heavy Atom Count
9
Monoisotopic Mass
126.068g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
34.1A^2
Application
1-Cyclopropylbutane-1,3-dione serves as a critical reagent in the regioselective synthesis of pyrazolylpyrazolopyrimidine derivatives, which are developed in an aqueous medium. Its primary purpose is to facilitate the creation of these derivatives, which are essential in the development of antimicrobial agents.
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