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21943-50-0

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21943-50-0 Structure

21943-50-0 Structure
IdentificationBack Directory
[Name]

2-BROMOCYCLOPENTANONE
[CAS]

21943-50-0
[Synonyms]

2-Bromocyclopentanone
2-broMocyclopentan-1-one
2-bromo-1-cyclopentanone
Cyclopentanone, 2-bromo-
2-Bromocyclopentanone, 4% in hexane (wt/vol)
[EINECS(EC#)]

825-901-3
[Molecular Formula]

C5H7BrO
[MDL Number]

MFCD11109944
[MOL File]

21943-50-0.mol
[Molecular Weight]

163.01
Chemical PropertiesBack Directory
[Melting point ]

165-170 °C (decomp)
[Boiling point ]

68 °C(Press: 2 Torr)
[density ]

1.573 g/cm3
[InChI]

InChI=1S/C5H7BrO/c6-4-2-1-3-5(4)7/h4H,1-3H2
[InChIKey]

KZBPPOPPFUDSOP-UHFFFAOYSA-N
[SMILES]

C1(=O)CCCC1Br
[CAS DataBase Reference]

21943-50-0
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2914790090
Spectrum DetailBack Directory
[Spectrum Detail]

2-BROMOCYCLOPENTANONE(21943-50-0)1HNMR
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