Molecular Formula:
C3H5N3O2S
Molecular Weight:
147.158 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
CKHCKFBBCKINOJ-LGEMBHMGCW
Smiles:
NC1=N[S](=O)(=O)NC=C1
Synthesis Reference
The Journal of Organic Chemistry, 44, p. 4191, 1979 DOI: 10.1021/jo01337a040
Synonym Chemical Name(s)
(1,1-dioxo-6H-[1,2,6]thiadiazin-3-yl)-amine (1,1-diketo-6H-1,2,6-thiadiazin-3-yl)amine 1,1-dioxo-6H-1,2,6-thiadiazin-3-amine 1,1-dioxo-2H-1,2,6-thiadiazin-5-amin 1,1-dioxo-2H-1,2,6-thiadiazin-5-amine 1,1-ジオキソ-2H-1,2,6-チアジアジン-5-アミン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Primary amines
Here you have an access to the other substances
3-(anilinomethyl)-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one | 2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide | 2-methyl-5-salicyloyl-furan-3-carboxylic acid ethyl ester | 2-[(E)-2-(dimethylamino)ethenyl]-3-nitrobenzonitrile | 1H-indole-4-carbonitrile (16136-52-0) | oxacyclotridec-3-en-2-one | (2E)-3-(2-bromophenyl)-2-propenoic acid (7345-79-1) | (E)-3-(2-styryl-phenyl)-acrylic acid | methyl (2E)-3-(2-amino-5-bromophenyl)-2-propenoate | 2,2-dimethyl-3-heptyne | tert-butyl 4-benzoylbenzenecarboperoxoate (71616-77-8) | methyl 7-(2-formyl-5-hydroxycyclopentyl)heptanoate | (4-hydroxy-2,6-dimethylphenyl)sulfanylmethyl acetate | 3-phenyl-3-tosyl-propionaldehyde | 3-chloro-2-methyl-1-heptene | 2-phenyl-1,2,3,5-tetrahydro-4H-1-benzazepin-4-one | 5-methylene-2,3-diphenylisoxazolidine | 2,6,10-trimethyltriimidazo[1,2-a:1,2-c:1,2-e][1,3,5]triazine | 1-benzyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carboxylic acid | diethyl 1-(ethylsulfanyl)ethylphosphonate | Cyclohexanecarboxamide (1122-56-1) | ethyl 7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-9-carboxylate | 1-phenylsulfanyl-vinylsulfanyl-benzene | 2-anilino-1-propanol | 1-(4-methylphenyl)-3-phenyl-1,3-propanediol |
