1340301-52-1

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1340301-52-1 Structure

Chemical Properties	Back Directory
[Boiling point ] 163.3±33.0 °C(Predicted)
[density ] 1.018±0.06 g/cm3(Predicted)
[pka] 14.38±0.20(Predicted)
[InChI] InChI=1S/C6H13NO/c1-2-3-7-4-6(8)5-7/h6,8H,2-5H2,1H3
[InChIKey] UELHSANKOLQHTB-UHFFFAOYSA-N
[SMILES] N1(CCC)CC(O)C1

Safety Data	Back Directory
[Symbol(GHS) ] GHS02,GHS05,GHS07
[Signal word ] Danger
[Hazard statements ] H225-H335-H314
[Precautionary statements ] P210-P240-P241-P242-P243-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P370+P378-P403+P233-P403+P235-P405-P501
[RIDADR ] UN1993
[HazardClass ] 3

Spectrum Detail	Back Directory
[Spectrum Detail] 3-Azetidinol, 1-propyl-(1340301-52-1)¹HNMR

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