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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-methylethylidene)di-4,1-phenylene ester
RN: 79006-76-1
InChIKey: JJMZASHUNYULKS-LVXWCJCWSA-N

Classification Codes

  • Agricultural Chemical
  • Insecticide

Molecular Formula

  • C29-H38-N6-O8-S4

Molecular Weight

  • 726.9172
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 79006-76-1

System Generated Number

  • 0079006761

Structure Descriptors

InChI

1S/C29H38N6O8S4/c1-19(44-9)30-42-27(38)34(7)46-32(5)25(36)40-23-15-11-21(12-16-23)29(3,4)22-13-17-24(18-14-22)41-26(37)33(6)47-35(8)28(39)43-31-20(2)45-10/h11-18H,1-10H3/b30-19+,31-20+

InChIKey

JJMZASHUNYULKS-LVXWCJCWSA-N

Smiles

C/C(=N\OC(=O)N(SN(C(=O)Oc1ccc(cc1)C(c2ccc(cc2)OC(=O)N(SN(C(=O)O/N=C(/SC)\C)C)C)(C)C)C)C)/SC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 508mg/kg (508mg/kg)   United States Patent Document. Vol. #4400389,