2,6-diethyl-1,2,6-thiadiazinane

Molecular Formula: C₇H₁₆N₂S
Molecular Weight: 160.284 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JUTRMCHQYGZGKX-UHFFFAOYAH
Smiles: CCN1CCCN(CC)S1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 13, p. 1481, 1972 DOI: 10.1016/S0040-4039(01)84662-1
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,6-diethyl-1,2,6-thiadiazinane 2,6-diethyl-[1,2,6]thiadiazinane 2,6-diethyl-1,2,6-thiadiazinan 2,6-diéthyl-1,2,6-thiadiazinane 2,6-ジエチル-1,2,6-チアジアジナン
See other substances:	cyclohexanone cyclohexylidenehydrazone (4278-87-9) methyl 4-methoxy-2,5-dimethylbenzoate 10-oxadispiro[2.0.5.1]decane (3E)-1-phenyl-3-propyl-3-hexen-1-one 2,7-dimethylcyclohepta[b]indol-10(5H)-one 4,4-dimethyl-1-phenyl-3-pentanone 6-ethyl 1-methyl (2E)-2-hexenedioate ethyl 3-hydroxy-3-methylheptanoate 5-butyl-5-pyridin-4-yl-hexahydro-pyrimidine-2,4,6-trione 4-pentylpyridine (2961-50-4) 3-dimethylamino-6,6-dimethyl-2-phenyl-5,7-dihydro-1H-indol-4-one (5E)-6,10-dimethyl-1,5,9-undecatriene (24238-82-2) benzenecarbothioyl thiocyanate methyl 2-methoxy-6-(2-methoxy-2-oxoethyl)benzoate 1-imino-thiane methyl cyclohexylcarbamate (5817-68-5) 2-(1-ethynyl-4-phenyl-but-3-ynyl)sulfanyl-4,5-dihydro-thiazole chloromethyl-cyclopropane (5911-08-0) bromomethyl-cyclopropane (7051-34-5) 4-(4-dimethylaminophenyl)-N,N-dimethylaniline (366-29-0) N-(tosylmethyl)formamide (36635-56-0) 5-methyl-4-tosyl-oxazole 2-hydroxy-2,2-diphenylacetaldehyde [(3E)-5-iodo-3-pentenyl]benzene 2-(1-vinyl-undecylsulfanyl)-4,5-dihydro-thiazole See more substances

Tags: melting point of 2,6-diethyl-1,2,6-thiadiazinane | boiling point of 2,6-diethyl-1,2,6-thiadiazinane | density of 2,6-diethyl-1,2,6-thiadiazinane | refractive index of 2,6-diethyl-1,2,6-thiadiazinane

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This page was last updated: 19 September 2022.