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ChemicalBook--->CAS DataBase List--->69731-45-9

69731-45-9

69731-45-9 Structure

69731-45-9 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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
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