(2E)-2,4-pentadienoyl azide

Molecular Formula: C₅H₅N₃O
Molecular Weight: 123.114 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DFSPAQTUJXUUMM-ONEGZZNKBU
Smiles: C=C/C=C/C(=O)N=[N+]=[N-]

Synthesis and physical properties

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 6, p. 95, 1988
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(2E)-2,4-pentadienoyl azide (2E)-penta-2,4-dienoyl azide (2E)-1-azido-penta-2,4-dien-1-one (2E)-1-azidopenta-2,4-dien-1-one (2E)-penta-2,4-dienoyl azid (2E)-penta-2,4-dienoyleazide (2E)-ペンタ-2,4-ジエノイル=アジド
Related compounds:	Azides
See other substances:	1-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)ethanone (2-methylsulfonyloxy-1-phenylethyl) methanesulfonate 2-phenyl-1-aziridinamine 1,3,7,9,13,15-cyclooctadecahexayne 1,3,5,7,9,11,13,15,17-cyclooctadecanonaene (2040-73-5) Azetidine (503-29-7) N,N'-diethylsulfamide (6104-21-8) (Z)-1,2-diethyldiazene (821-14-7) 7,7-dichlorobicyclo[4.1.0]hept-3-ene bicyclo[4.1.0]hepta-1,3,5-triene (4646-69-9) (2E)-2,4-pentadienoic acid (626-99-3) (2E)-2,4-pentadienoyl chloride benzyl (1E)-1,3-butadienylcarbamate (65899-49-2) Benzyl chloromethyl ether (3587-60-8) methyl 2-phenyl-1,3-dithian-2-yl sulfide 1H-indol-3-yl-phenylmethanone (15224-25-6) 3-benzyl-1H-indole (16886-10-5) 1-benzylisoquinoline (6907-59-1) 2-methyl-1-cyclohexen-1-yl acetate 2-benzyl-2-methylcyclohexanone 2-benzyl-6-methylcyclohexanone bicyclo[1.1.0]butane (157-33-5) 1,1-bis(bromomethyl)cyclopropane 1,1,1,3,3,3-hexafluoro-2-hydrazino-2-propanamine 1,1,1,3,3,3-hexafluoroacetone hydrazone See more substances

Tags: melting point of (2E)-2,4-pentadienoyl azide | boiling point of (2E)-2,4-pentadienoyl azide | density of (2E)-2,4-pentadienoyl azide | refractive index of (2E)-2,4-pentadienoyl azide

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This page was last updated: 19 September 2022.