ChemicalBook--->CAS DataBase List--->38557-29-8

38557-29-8

38557-29-8 Structure

38557-29-8 Structure
IdentificationBack Directory
[Name]

iodocyclobutane
[CAS]

38557-29-8
[Synonyms]

iodocyclobutane
Cyclobutane, iodo-
[Molecular Formula]

C4H7I
[MDL Number]

MFCD20621754
[MOL File]

38557-29-8.mol
[Molecular Weight]

182.003
Chemical PropertiesBack Directory
[Boiling point ]

90-92 °C(Press: 80 Torr)
[density ]

1.89±0.1 g/cm3(Predicted)
[InChI]

InChI=1S/C4H7I/c5-4-2-1-3-4/h4H,1-3H2
[InChIKey]

DXVOSTCYXXRQEW-UHFFFAOYSA-N
[SMILES]

C1(I)CCC1
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS02
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H335-H226
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[HS Code ]

2903898090
Spectrum DetailBack Directory
[Spectrum Detail]

iodocyclobutane(38557-29-8)1HNMR
iodocyclobutane(38557-29-8)13CNMR
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