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ChemicalBook--->CAS DataBase List--->59653-74-6

59653-74-6

59653-74-6 Structure

59653-74-6 Structure
IdentificationBack Directory
[Name]

3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[(2R)-oxiranylmethyl]-, rel-1
[CAS]

59653-74-6
[Synonyms]

Nsc 296964
Brn 0765833
β-Triglycidyl Isocyanurate
beta.-Tri-glycidyl isocyanurate
beta-Triglycidyl isocyanuraterate
1,3,5-tris[[(2R)-oxiran-2-yl]methyl]-1,3,5-triazinane-2,4,6-trione
1,3,5-Tris[(2R)-oxiranylmethyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
S-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-epoxypropyl)-, beta-
3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[(2R)-oxiranylmethyl]-, rel-1
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tris[(2R)-2-oxiranylMethyl]-, rel-
1,3,5-Triazine-2,4,6-(1H,3H,5H)-trion-1,3,5-tris(oxiranylmethyl)-, stereoisomer
1,3,5-tris-[(2S and 2R)-2,3-epoxypropyl]-1,3,5-triazine-2,4,6-(1H,3H,5H)-trione
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(oxiranylmethyl)-, beta- (9ci)
[EINECS(EC#)]

423-400-0
[Molecular Formula]

C12H15N3O6
[MOL File]

59653-74-6.mol
[Molecular Weight]

297.26
Chemical PropertiesBack Directory
[Melting point ]

156℃
[Boiling point ]

501.1±15.0 °C(Predicted)
[density ]

1.625±0.06 g/cm3(Predicted)
[pka]

-2.44±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS08,GHS05
[Signal word ]

Danger
[Hazard statements ]

H302-H317-H318-H331-H340-H373
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P280-P305+P351+P338-P310-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P260-P314-P501
[Hazard Codes ]

T
[Risk Statements ]

46-22-23-41-43-48/22
[Safety Statements ]

53-45
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