63141-09-3

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63141-09-3 Structure

Identification	Back Directory
[Name] Ethanone, 1-(1-chlorocyclopropyl)-
[CAS] 63141-09-3
[Synonyms] Ethanone, 1-(1-chlorocyclopropyl)- 1-(1-chlorocyclopropyl)ethan-1-one C5H7ClO Ethanone, 1-(1-chlorocyclopropyl)- 63141-09-3
[EINECS(EC#)] 613-147-6
[Molecular Formula] C5H7ClO
[MDL Number] MFCD07779447
[MOL File] 63141-09-3.mol
[Molecular Weight] 118.56

Chemical Properties	Back Directory
[Boiling point ] 150.3±23.0 °C(Predicted)
[density ] 1.16±0.1 g/cm3(Predicted)
[vapor pressure ] 15.7-73.8hPa at 25-50℃
[storage temp. ] Storage temp. 2-8°C
[solubility ] Chloroform (Sparingly), Methanol (Slightly)
[form ] Oil
[color ] Colourless
[Stability:] Volatile
[LogP] 1.3 at 23℃ and pH6.7
[Surface tension] 58.03mN/m at 1g/L and 20℃
[EPA Substance Registry System] Ethanone, 1-(1-chlorocyclopropyl)- (63141-09-3)

Safety Data	Back Directory
[Symbol(GHS) ] GHS02,GHS07
[Signal word ] Danger
[Hazard statements ] H225-H315-H319-H335
[Precautionary statements ] P210-P240-P241-P242-P243-P261-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501
[TSCA ] TSCA listed
[HS Code ] 29147000

Spectrum Detail	Back Directory
[Spectrum Detail] Ethanone, 1-(1-chlorocyclopropyl)-(63141-09-3)¹HNMR

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