1,1-Cyclopropanedicarboxylic Acid , ≥98.0% , 598-10-7

CAS NO.：598-10-7

Empirical Formula: C5H6O4

Molecular Weight: 130.1

MDL number: MFCD00013727

EINECS: 209-917-2

PRODUCT Properties

• Melting point: 134-136 °C(lit.)
• Boiling point: 200.75°C (rough estimate)
• Density: 1.3985 (rough estimate)
• refractive index: 1.5800 (estimate)
• storage temp.: Sealed in dry,Room Temperature
• solubility: methanol: soluble1g/10 mL, clear, colorless
• pka: 1.82(at 25℃)
• form: powder to crystal
• color: White to Almost white
• Water Solubility: Soluble
• BRN: 1864823
• InChI: InChI=1S/C5H6O4/c6-3(7)5(1-2-5)4(8)9/h1-2H2,(H,6,7)(H,8,9)
• InChIKey: FDKLLWKMYAMLIF-UHFFFAOYSA-N
• SMILES: C1(C(O)=O)(C(O)=O)CC1

Description and Uses

1,1-Cyclopropanedicarboxylic acid, is used as an inhibitor of 1-aminocyclopropane-1-carboxylic acid oxidase, was quantitated in Lycopersicum esculentum by HPLC-electrospray tandem mass spectrometry. Crystal and molecular structure of cyclopropane-1,1-dicarboxylic acid has been reported. Cyclopropane-1,1-dicarboxylic acid was used in the preparation of new heterocyclic derivatives of cyclopropane dicarboxylic acid containing thiadiazole and 1,2,4-triazole moieties. It was also used to prepare spiro-cyclopropyl metallocycles. It can also be used as a building block for the synthesis of a series of cyclopropanecarboxamides, having antifungal activity.

Safety

• Symbol(GHS): GHS05
• Signal word: Danger
• Hazard statements: H314
• Precautionary statements: P260-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338-P363
• Hazard Codes: Xi,C
• Risk Statements: 36/37/38-34
• Safety Statements: 26-36-45-36/37/39
• RIDADR: UN 3261 8/PG 2
• WGK Germany: 3
• Hazard Note: Irritant
• HazardClass: 8
• PackingGroup: III
• HS Code: 29172090