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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,5-7H2,1-4H3InChIKey
LXTNLLCYIOIXLO-UHFFFAOYSA-NSmiles
CCC1=NS(=O)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, |