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38557-29-8

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38557-29-8 Structure

38557-29-8 Structure

Identification	Back 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 Properties	Back 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 Data	Back 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 Detail	Back Directory
[Spectrum Detail] iodocyclobutane(38557-29-8)¹HNMR iodocyclobutane(38557-29-8)¹³CNMR

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