2-(dimethoxymethyl)-3-phenyl-2H-azirene

Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: XHJMEPOZUBIUBW-UHFFFAOYAS
Smiles: COC(OC)C1N=C1C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 6, p. 893, 1988
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(dimethoxymethyl)-3-phenyl-2H-azirene 2-(dimethoxy-methyl)-3-phenyl-2H-azirine 2-(dimethoxymethyl)-3-phenyl-2H-azirine 2-(dimethoxymethyl)-3-phenyl-2H-azirin 2-(diméthoxyméthyl)-3-phényl-2H-azirine 2-(ジメトキシメチル)-3-フェニル-2H-アジリン
See other substances:	1,3-dimethoxy-5-methylbenzene (4179-19-5) 3-methoxy-5-methylphenol (3209-13-0) 11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene (4759-11-9) 4-oxo-4-pyridin-3-ylbutanenitrile (36740-10-0) 1,1-dimethoxypentadecane pentadecanal (2765-11-9) ethyl cyano(2,3,4,5,6-pentafluorophenyl)acetate (2,3,4,5,6-pentafluorophenyl)acetonitrile (653-30-5) 4-chloro-2-pentanone (3E)-3-penten-2-one (625-33-2) 2-(phenoxymethyl)benzo-1,4-quinone [(1Z)-1-azido-3,3-dimethoxy-1-propenyl]benzene 3,3-diphenylacrylaldehyde (1210-39-5) N-cyclohexylethanimine 4,4,6-trimethyl-2-(1-phenylcyclopentyl)-5,6-dihydro-4H-1,3-oxazine 4,4,6-trimethyl-2-(1-phenylcyclopentyl)-1,3-oxazinane 1-phenylcyclopentanecarbonyl azide (1-isocyanatocyclopentyl)benzene 1-phenylcyclopentanamine (17380-74-4) ethyl 2-phenylcyclopropanecarboxylate (97-71-2) 2-phenylfuro[3,2-b]pyridine bis(1,2-dimethylpropyl)(octyl)borane 1,4-pentadiynylbenzene (6088-96-6) 1,3-pentadiynylbenzene 1-phenyl-2,4-pentanedione (3318-61-4) See more substances

Tags: melting point of 2-(dimethoxymethyl)-3-phenyl-2H-azirene | boiling point of 2-(dimethoxymethyl)-3-phenyl-2H-azirene | density of 2-(dimethoxymethyl)-3-phenyl-2H-azirene | refractive index of 2-(dimethoxymethyl)-3-phenyl-2H-azirene

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This page was last updated: 19 September 2022.