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3337-71-1

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5,6-Dihydro-1,2,4,6-thiatriazin-5-one-1,1-dioxides
5,6-Dihydro-1,2,4,6-thiatriazin-5-one-1,1-dioxides of the formula STR1 where R1 is hydrogen, a metal atom or an unsubstituted or substituted ammonium radical, R2 is a saturated or unsaturated straight-chain aliphatic radical of up to 10 carbon atoms, a cycloaliphatic radical or 3 to 7 carbon atoms, a branched saturated or unsaturated aliphatic radical of 3 to 10 carbon atoms, a halogen-, alkoxy- or alkylmercapto-substituted aliphatic radical of 2 to 10 carbon atoms tetrahydrofuryl substituted methyl, a cycloalkoxy-substituted aliphatic radical of 4 to 10 carbon atoms, unsubstituted or halogen-substituted benzyl or phenyl, halophenyl, or alkylphenyl of a total of up to 10 carbon atoms, R3 is hydrogen, a straight-chain aliphatic radical of up to 10 carbon atoms, a cycloaliphatic radical of 3 to 7 carbon atoms, a branched aliphatic radical of 3 to 10 carbon atoms, haloalkyl, or alkoxyalkyl of 2 to 10 carbon atoms and X is oxygen and may also be sulfur if R2 is unsubstituted or halogen-substituted benzyl, processes for their preparation, and herbicides containing the above compounds.
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(2008/06/13)

Reactions of ketenethioacetals. II. Syntheses of N-bis(methylthio)methylene-p-substituted-benzenesulfonamides and it's reactions with some amines and active methylene compounds
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Kuwayama,Kataoka
p. 391 - 394
(2007/10/09)

More Articles about upstream products of 3337-71-1

79-22-1
methyl chloroformate

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Chemical Properties

Melting Point: 142-144°C (dec.)
Density: 1.418 g/cm³
Solubility:DMSO (Slightly), Methanol (Slightly)
Storage Temp.:0-6°C
Refractive Index: 1.5690 (estimate)
PKA: 4.82(at 25℃)
Merck: 13,862
BRN: 2697523
PSA: 106.87000
LogP: 2.36640

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