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63141-09-3

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63141-09-3 Structure

63141-09-3 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
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
[REACH Registrations]

Active
[HS Code ]

29147000
Spectrum DetailBack Directory
[Spectrum Detail]

Ethanone, 1-(1-chlorocyclopropyl)-(63141-09-3)1HNMR
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