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Substance Name: (2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate
RN: 40220-08-4
UNII: 6PEX8488MK
InChIKey: YIJYFLXQHDOQGW-UHFFFAOYSA-N

Classification Code

  • TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C18-H21-N3-O9

Molecular Weight

  • 423.376
 
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Names and Synonyms

Name of Substance

  • (2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate

Synonyms

  • EINECS 254-843-6
  • UNII-6PEX8488MK

Systematic Names

  • (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl triacrylate
  • 2-Propenoic acid, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester
  • 2-Propenoic acid, 1,1',1''-((2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl) ester

Registry Numbers

CAS Registry Number

  • 40220-08-4

FDA UNII

  • 6PEX8488MK

Other Registry Numbers

  • 112385-00-9
  • 115753-22-5
  • 116107-64-3
  • 182077-88-9
  • 76364-14-2
  • 98940-65-9

System Generated Number

  • 0040220084

Structure Descriptors

InChI

1S/C18H21N3O9/c1-4-13(22)28-10-7-19-16(25)20(8-11-29-14(23)5-2)18(27)21(17(19)26)9-12-30-15(24)6-3/h4-6H,1-3,7-12H2

InChIKey

YIJYFLXQHDOQGW-UHFFFAOYSA-N

Smiles

n1(c(n(c(n(c1=O)CCOC(C=C)=O)=O)CCOC(C=C)=O)=O)CCOC(C=C)=O