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16408-62-1

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16408-62-1 Structure

16408-62-1 Structure
IdentificationBack Directory
[Name]

(IODOMETHYL)CYCLOBUTANE
[CAS]

16408-62-1
[Synonyms]

(IODOMETHYL)CYCLOBUTANE
Cyclobutylmethyl Iodide
Cyclobutane,(iodomethyl)-
[Molecular Formula]

C5H9I
[MDL Number]

MFCD06410737
[MOL File]

16408-62-1.mol
[Molecular Weight]

196.03
Chemical PropertiesBack Directory
[Boiling point ]

166.7±9.0 °C(Predicted)
[density ]

1.768±0.06 g/cm3(Predicted)
[InChI]

InChI=1S/C5H9I/c6-4-5-2-1-3-5/h5H,1-4H2
[InChIKey]

FHHQLLOJOKZLST-UHFFFAOYSA-N
[SMILES]

C1(CI)CCC1
[CAS DataBase Reference]

16408-62-1
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[HS Code ]

2903898090
Spectrum DetailBack Directory
[Spectrum Detail]

(IODOMETHYL)CYCLOBUTANE(16408-62-1)1HNMR
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