Cyclopentanebutyramide (6CI,8CI)

Modify Date: 2024-01-14 20:53:05

Cyclopentanebutyramide (6CI,8CI) Structure
Cyclopentanebutyramide (6CI,8CI) structure
Common Name Cyclopentanebutyramide (6CI,8CI)
CAS Number 5732-96-7 Molecular Weight 424.834
Density 1.6±0.1 g/cm3 Boiling Point 635.6±65.0 °C at 760 mmHg
Molecular Formula C22H17ClN2O5 Melting Point N/A
MSDS N/A Flash Point 338.2±34.3 °C

 Names

Name 2-Chloro-5-(5-{(E)-[(3,5-dioxo-4-azatricyclo[5.2.2.02,6]undec-8-en-4-yl)imino]methyl}-2-furyl)benzoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 635.6±65.0 °C at 760 mmHg
Molecular Formula C22H17ClN2O5
Molecular Weight 424.834
Flash Point 338.2±34.3 °C
Exact Mass 424.082611
LogP 2.60
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.749

 Synonyms

Benzoic acid, 2-chloro-5-[5-[(E)-[(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-ethano-2H-isoindol-2-yl)imino]methyl]-2-furanyl]-
2-Chloro-5-(5-{(E)-[(3,5-dioxo-4-azatricyclo[5.2.2.02,6]undec-8-en-4-yl)imino]methyl}-2-furyl)benzoic acid
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