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Substance Name: 2H-1,2,6-Thiadiazine, 3,4-dihydro-4-methyl-3,3,5-triethyl-, 1,1-dioxide
RN: 73908-89-1
InChIKey: LXTNLLCYIOIXLO-UHFFFAOYSA-N

Molecular Formula

  • C10-H20-N2-O2-S

Molecular Weight

  • 232.346
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-4-methyl-3,3,5-triethyl-2H-1,2,6-thiadiazole 1,1-dioxide
  • BRN 0985319

Systematic Name

  • 2H-1,2,6-Thiadiazine, 3,4-dihydro-4-methyl-3,3,5-triethyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 73908-89-1

System Generated Number

  • 0073908891

Structure Descriptors

InChI

1S/C10H20N2O2S/c1-5-9-8(4)10(6-2,7-3)12-15(13,14)11-9/h8,12H,5-7H2,1-4H3

InChIKey

LXTNLLCYIOIXLO-UHFFFAOYSA-N

Smiles

CCC1=NS(=O)(=O)NC(C1C)(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01991,