N,N-dimethyl-7-thiabicyclo[4.2.0]oct-3-en-5-amine 7,7-dioxide

Molecular Formula: C₉H₁₅NO₂S
Molecular Weight: 201.29 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RMKRTOFPROLWBT-UHFFFAOYAE
Smiles: CN(C)C1C=CCC2C[S](=O)(=O)C12

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 35, p. 905, 1970 DOI: 10.1021/jo00829a007
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N,N-dimethyl-7-thiabicyclo[4.2.0]oct-3-en-5-amine 7,7-dioxide N,N-dimethyl-8,8-dioxo-8λ⁶-thiabicyclo[4.2.0]oct-3-en-2-amin N,N-diméthyl-8,8-dioxo-8λ⁶-thiabicyclo[4.2.0]oct-3-en-2-amine N,N-ジメチル-8,8-ジオキソ-8λ⁶-チアビシクロ[4.2.0]オクト-3-エン-2-&#x
See other substances:	3-chloro[1,2,4]triazolo[4,3-a]pyridine (4922-74-1) N-(2-amino-4,6-dioxo-1,4,5,6-tetrahydro-5-pyrimidinyl)-N'-phenylurea 2-amino-9-phenyl-7,9-dihydro-1H-purine-6,8-dione 2-(2,3-dimethoxyphenyl)-6,7-dihydro-5H-1,4-dithiepine 5,5-dimethyl-3-phenyldiazenylcyclohex-2-en-1-one 1-bromo-2,4-dimethoxy-3-methylbenzene 2-thiophen-2-yl-benzoic acid (6072-49-7) 4H-indeno[1,2-b]thiophen-4-one 3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one 3,4,5,10-tetrahydroazepino[2,3-b]indol-2(1H)-one 2,3,4,5-tetrahydroazepino[2,3-b]indol-5a(1H)-ol 1,10-diacetyl-1,2,3,4,5,10-hexahydroazepino[2,3-b]indole 2,3,4,5,6-pentafluorobenzoic acid (602-94-8) ethyl 3-hydroxy-3-(2,3,4,5,6-pentafluorophenyl)propanoate 1-(2,3,4,5,6-pentafluorophenyl)ethanone (652-29-9) 5-phenyl-2,3,4,5-tetrahydroindeno[1,2-e][1,4]diazepin-6(1H)-one 3-isopropoxy-3-methylcyclohexanol 1-tetradecanol (112-72-1) ethyl 2-amino-5-[(1E)-3-oxo-1-propenyl]-3-furoate 1,2-diisopropylhexahydropyridazine isopropyl dimethyldithiocarbamate 1-oxaspiro[2.5]octane-2-carboxylic acid (6326-84-7) (1E)-1-bromo-2-fluoro-1-hexene 2-isopropylsulfanyl-cyclohex-2-en-1-one (E)-3-chloro-4-[(E)-4-chlorohex-3-en-3-yl]sulfanylhex-3-ene See more substances

Tags: melting point of N,N-dimethyl-7-thiabicyclo[4.2.0]oct-3-en-5-amine 7,7-dioxide | boiling point of N,N-dimethyl-7-thiabicyclo[4.2.0]oct-3-en-5-amine 7,7-dioxide | density of N,N-dimethyl-7-thiabicyclo[4.2.0]oct-3-en-5-amine 7,7-dioxide | refractive index of N,N-dimethyl-7-thiabicyclo[4.2.0]oct-3-en-5-amine 7,7-dioxide

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This page was last updated: 29 April 2024.