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Substance Name: 2H-1,2,6-Thiadiazine, 3,4-dihydro-3,3,5-trimethyl-, 1,1-dioxide
RN: 73908-90-4
InChIKey: PYKLLNFDKBCHKB-UHFFFAOYSA-N

Molecular Formula

  • C6-H12-N2-O2-S

Molecular Weight

  • 176.239
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-3,3,5-trimethyl-2H-1,2,6-thiadiazole 1,1-dioxide
  • BRN 1073673
  • NSC 103998
  • NSC 664276

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 73908-90-4

System Generated Number

  • 0073908904

Structure Descriptors

InChI

1S/C6H12N2O2S/c1-5-4-6(2,3)8-11(9,10)7-5/h8H,4H2,1-3H3

InChIKey

PYKLLNFDKBCHKB-UHFFFAOYSA-N

Smiles

S1(N=C(C)CC(N1)(C)C)(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01987,