2,4,4,6-tetramethyl-4H-1,3-oxazine

Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.197 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SVTLEEXYUSJVCQ-UHFFFAOYAP
Smiles: CC1=CC(C)(C)N=C(C)O1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 30, p. 4741, 1989 DOI: 10.1016/S0040-4039(01)80790-5
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,4,4,6-tetramethyl-4H-1,3-oxazine 2,4,4,6-tetramethyl-[1,3]oxazine 2,4,4,6-tetramethyl-1,3-oxazine 2,4,4,6-tetramethyl-1,3-oxazin 2,4,4,6-tetraméthyl-1,3-oxazine 2,4,4,6-テトラメチル-1,3-オキサジン
See other substances:	pyrrolo[1,2-c][1,3]thiazine 2-oxide pyrrolo[1,2-c][1,3]thiazine octyl propiolate allyl propiolate (14447-00-8) 2-methyl-4-methylene-2-azaspiro[4.4]nonane-1,6-dione 3-acetyl-1,3-dimethyl-4-methylene-2-pyrrolidinone (Z)-1,2-bis(1-methyl-1-phenylethyl)diazene diethyl 3,4-dimethyl-3-cyclohexene-1,1-dicarboxylate dimethyl 3,4-dimethyl-3-cyclopentene-1,1-dicarboxylate (3-methyl-1-naphthyl)methyl hydroperoxide 3,5-diphenyl-2H-1,2-thiazine 1,1-dioxide methyl 3-(4-bromophenyl)propanoate 2-(phenylmethoxy-methyl)-piperidine prop-2-enyl 3-diethoxyphosphoryl-2-oxopropanoate 2-(3-chloropropyl)-1H-indole 2,3-dihydro-1H-pyrrolo[1,2-a]indole 5-bromo-2-phenyl-1H-indole (83515-06-4) ethyl (5-bromo-2,3-dihydro-1H-indol-2-yl)acetate ethyl (2E)-6-cyano-2-hexenoate ethyl 6-(1-cyclohexen-1-yl)-5-hexynoate 3-(6-chloro-1-hexynyl)-1-cyclohexene 3-(cyclopentylidenemethyl)-1-cyclohexene methyl (2E)-3-(3-cyanopropyl)-2-nonenoate 7-tetradecynyl acetate 2-dimethoxyphosphoryl-cyclohexane-1-carboxylic acid methyl ester See more substances

Tags: melting point of 2,4,4,6-tetramethyl-4H-1,3-oxazine | boiling point of 2,4,4,6-tetramethyl-4H-1,3-oxazine | density of 2,4,4,6-tetramethyl-4H-1,3-oxazine | refractive index of 2,4,4,6-tetramethyl-4H-1,3-oxazine

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This page was last updated: 19 September 2022.