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69731-45-9

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69731-45-9 Structure

69731-45-9 Structure

Identification	Back Directory
[Name] 1,3-bis(oxiranylmethyl)-5-(2-propenyl)-1,3,5-Triazine-2,4,6(1H,3H,5H)-trione
[CAS] 69731-45-9
[Synonyms] 1-Allyl-3,5-diglycidylisocyanurate MAD-GIC 1,3-bis(oxiran-2-ylmethyl)-5-prop-1-en-2-yl-1,3,5-triazinane-2,4,6-trione 1,3-bis(oxiranylmethyl)-5-(2-propenyl)-1,3,5-Triazine-2,4,6(1H,3H,5H)-trione 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-bis(oxiranylMethyl)-5-(2-propenyl)- 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-bis(2-oxiranylmethyl)-5-(2-propen-1-yl)-
[Molecular Formula] C12H15N3O5
[MDL Number] MFCD23140376
[MOL File] 69731-45-9.mol
[Molecular Weight] 281.26

Chemical Properties	Back Directory
[Melting point ] 48-49 °C
[Boiling point ] 450.7±20.0 °C(Predicted)
[density ] 1.448±0.06 g/cm3(Predicted)
[pka] -2.59±0.20(Predicted)
[InChI] InChI=1S/C12H15N3O5/c1-2-3-13-10(16)14(4-8-6-19-8)12(18)15(11(13)17)5-9-7-20-9/h2,8-9H,1,3-7H2
[InChIKey] NADYEWVQIJRXJM-UHFFFAOYSA-N
[SMILES] N1(CC2CO2)C(=O)N(CC=C)C(=O)N(CC2CO2)C1=O

Safety Data	Back Directory
[Symbol(GHS) ] GHS07,GHS08
[Signal word ] Danger
[Hazard statements ] H317-H340-H302
[Precautionary statements ] P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501

Hazard Information	Back Directory
[Uses] 1,3-bis(oxiranylmethyl)-5-(2-propenyl)-1,3,5-Triazine-2,4,6(1H,3H,5H)-trione is used as OLED intermediate and monomers.

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