N-(2-azidoethyl)acetamide
- Molecular Formula: C4H8N4O
- Molecular Weight: 128.134 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: SLUHNGVNRHATAX-BRMMOCHJCK
- Smiles: CC(=O)NCCN=[N+]=[N-]
Synthesis and physical properties
| Synthesis Reference(s): |
Chemistry Letters, 13, p. 1243, 1984
|
| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
| Synonym Chemical Name(s): |
N-(2-azidoethyl)acetamide
N-(2-azido-ethyl)-acetamide N-(2-azidoethyl)ethanamide N-(2-azidoethyl)acetamid
N-(2-azidoéthyl)acetamide N-(2-アジドエチル)アセトアミド
|
| Related compounds: |
|
| See other substances: |
- diethylformamide (617-84-5)
- 2-allylcyclopentanone
- 2-allyl-3,4-dihydro-2H-naphthalen-1-one
- 1-naphthol (90-15-3)
- 1,1-bis(ethylsulfanyl)-ethyl-benzene
- 1-chloroundecane (2473-03-2)
- (1-ethylsulfanyl-2-phenylethyl)benzene
- cyclohexylsulfanyl-benzene
- 1,2-dimethyl-propylsulfanyl-benzene
- 6,6-dimethyl-2,5-heptanedione
- 2-(3,3-dimethyl-2-oxobutyl)cyclohexanone
- methyl N,N,N',N'-tetraethyldiamidophosphite
- 2-methyl-1-nonen-3-one
- oxacyclotridecan-2-one (947-05-7)
- 1-methyl-3,4-diphenylisoquinoline
- 5-octyl-5H-furan-2-one (74841-72-8)
- [(3Z)-4-chloro-1-methoxy-3-butenyl]benzene
- (1Z)-1-chloro-1-nonen-4-one
- (2E)-3-(dimethylamino)-1-phenyl-2-propen-1-one (1201-93-0)
- (2E)-2-(dimethylaminomethylidene)-5,5-dimethylcyclohexan-1-one
- Phthalimide diimide (57500-34-2)
- (5E)-1-(phenylsulfanyl)-5-hepten-3-one
- 2-ethoxy-4-methylene-1-oxaspiro[4.5]decane
- 4-methylene-1-oxaspiro[4.5]decan-2-one
- 2-methylbenzaldehyde (529-20-4)
See more substances
|
Tags:
melting point of N-(2-azidoethyl)acetamide |
boiling point of N-(2-azidoethyl)acetamide |
density of N-(2-azidoethyl)acetamide |
refractive index of N-(2-azidoethyl)acetamide
Browse by Journal:
