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Substance Name: 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 5-oxo-2,4,8-trimethyl-, 1,2-phenylene ester
RN: 87767-36-0
InChIKey: JCVVYFRYPSZIBD-JFMUQQRKSA-N

Classification Codes

  • Agricultural Chemical
  • Insecticide

Molecular Formula

  • C20-H28-N6-O8-S4

Molecular Weight

  • 608.7392
 
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Names and Synonyms

Synonym

  • 1,2-Phenylene 5-oxo-2,4,8-trimethyl-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoate

Systematic Name

  • 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 5-oxo-2,4,8-trimethyl-, 1,2-phenylene ester

Registry Numbers

CAS Registry Number

  • 87767-36-0

System Generated Number

  • 0087767360

Structure Descriptors

InChI

1S/C20H28N6O8S4/c1-13(35-7)21-33-19(29)25(5)37-23(3)17(27)31-15-11-9-10-12-16(15)32-18(28)24(4)38-26(6)20(30)34-22-14(2)36-8/h9-12H,1-8H3/b21-13+,22-14+

InChIKey

JCVVYFRYPSZIBD-JFMUQQRKSA-N

Smiles

C/C(=N\OC(=O)N(SN(C(=O)Oc1c(cccc1)OC(=O)N(SN(C(=O)O/N=C(/SC)\C)C)C)C)C)/SC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 640mg/kg (640mg/kg)   United States Patent Document. Vol. #4400389,