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Substance Name: 2H-1,2,6-Thiadiazine, 3,4-dihydro-3,5-dipropyl-3-methyl-, 1,1-dioxide
RN: 73908-88-0
InChIKey: UDTJAUONORRRAT-UHFFFAOYSA-N

Molecular Formula

  • C10-H20-N2-O2-S

Molecular Weight

  • 232.346
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-3,5-dipropyl-3-methyl-2H-1,2,6-thiadiazole 1,1-dioxide
  • BRN 0981196

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 73908-88-0

System Generated Number

  • 0073908880

Structure Descriptors

InChI

1S/C10H20N2O2S/c1-4-6-9-8-10(3,7-5-2)12-15(13,14)11-9/h12H,4-8H2,1-3H3

InChIKey

UDTJAUONORRRAT-UHFFFAOYSA-N

Smiles

CCCC1=NS(=O)(=O)NC(C1)(C)CCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56ug/kg (0.056mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01992,