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(2E)-2,4-pentadienoyl azide

Molecular Formula:

C5H5N3O

Molecular Weight:

123.114 g/mol

Registry Numbers

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-]

Chemical structure of (2E)-2,4-pentadienoyl azide

Synthesis Reference(s)

Organic Syntheses, Coll. Vol. 6, p. 95, 1988

Synonym Chemical Name(s)

(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

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

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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 |