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36982-56-6

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36982-56-6 Structure

36982-56-6 Structure
IdentificationBack Directory
[Name]

2-Cyclopropylethyl bromide
[CAS]

36982-56-6
[Synonyms]

(2-Bromoethyl)cyclopropane
2-Cyclopropylethyl bromide
Cyclopropane, (2-bromoethyl)-
[Molecular Formula]

C5H9Br
[MDL Number]

MFCD16860592
[MOL File]

36982-56-6.mol
[Molecular Weight]

149.029
Chemical PropertiesBack Directory
[Boiling point ]

129℃
[density ]

1.433±0.06 g/cm3 (20 ºC 760 Torr)
[Fp ]

39.2±13.6℃
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Oil
[color ]

Colourless
[InChI]

InChI=1S/C5H9Br/c6-4-3-5-1-2-5/h5H,1-4H2
[InChIKey]

RIYFONBSYWACFF-UHFFFAOYSA-N
[SMILES]

C1(CCBr)CC1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2902190000
Hazard InformationBack Directory
[Uses]

2-Bromoethylcyclopropane is used as a reagent to synthesize 22-Hydroxycholesterol (H918010) derivatives, compounds that act as serum cholesterol lowering agents. 2-Bromoethylcyclopropane is also used to prepare pyridazinones, compounds that act as cyclooxygenase 2-inhibitors (they possess anti-inflammatory and antiangiogenic effects).
Spectrum DetailBack Directory
[Spectrum Detail]

2-Cyclopropylethyl bromide(36982-56-6)1HNMR
2-Cyclopropylethyl bromide(36982-56-6)FT-IR
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