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Substance Name: 1,3,5-Triazine-2,4(1H,3H)-dione, 6-ethoxy-3-(1-methylethyl)-
RN: 40943-47-3
InChIKey: VNTDZDJWMPDWKA-UHFFFAOYSA-N

Molecular Formula

  • C8-H13-N3-O3

Molecular Weight

  • 199.2087
 
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Names and Synonyms

Synonyms

  • 6-Ethoxy-3-(1-methylethyl)-1,3,5-triazine-2,4(1H,3H)-dione
  • sym-Triazine-2,4(1H,3H)-dione, 6-ethoxy-3-isopropyl-

Systematic Name

  • 1,3,5-Triazine-2,4(1H,3H)-dione, 6-ethoxy-3-(1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 40943-47-3

System Generated Number

  • 0040943473

Structure Descriptors

InChI

1S/C8H13N3O3/c1-4-14-6-9-7(12)11(5(2)3)8(13)10-6/h5H,4H2,1-3H3,(H,9,10,12,13)

InChIKey

VNTDZDJWMPDWKA-UHFFFAOYSA-N

Smiles

CCOc1[nH]c(=O)n(c(=O)n1)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 1gm/kg (1000mg/kg) SENSE ORGANS AND SPECIAL SENSES: LACRIMATION: EYE

BEHAVIORAL: TREMOR

SENSE ORGANS AND SPECIAL SENSES: CHROMODACYRORREA: EYE
National Technical Information Service. Vol. OTS0571354,