|Home|Text Search|Structure Search|About|

ethyl 1-[(2E)-2-butenyl]-2-oxohydrazinecarboxylate

Molecular Formula:

C7H12N2O3

Molecular Weight:

172.184 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

AAPPIXQFFQZJTM-HWKANZROBC

Smiles:

CCOC(=O)N(C/C=C/C)N=O

Chemical structure of ethyl 1-[(2E)-2-butenyl]-2-oxohydrazinecarboxylate

Synthesis Reference(s)

Journal of the American Chemical Society, 74, p. 4052, 1952 DOI: 10.1021/ja01136a024

Synonym Chemical Name(s)

ethyl N-[(E)-but-2-enyl]-N-nitrosocarbamate
N-[(E)-but-2-enyl]-N-nitroso-carbamic acid ethyl ester
ethyl N-[(E)-but-2-enyl]-N-nitroso-carbamate
ethyl N-[(E)-but-2-enyl]-N-nitrosocarbamat
éthyleN-[(E)-but-2-enyl]-N-nitrosocarbamate
エチル=N-[(E)-ブタ-2-エニル]-N-ニトロソカルバマート

Physical Properties

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

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

2,8-dichloro-N,N-diethyl-9H-purin-6-amine | 5-nitro-2-pentanol | N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-pyridinyl)acetamide | N,4,5-trimethyl-1,3-thiazol-2-amine | 2,5-dichlorophenol (583-78-8) | 1,2,4-trichlorobenzene (120-82-1) | 3-(methoxymethyl)-1H-indole (78440-76-3) | 1H-indol-3-ylacetic acid (87-51-4) | 1-phenyl-2-(phenylsulfonyl)ethanol | S-ethyl 2,2,3,3,4,4,4-heptafluorobutanethioate | S-ethyl trifluoroethanethioate (383-64-2) | 1,1-diethoxy-2,6-nonadiyne | ethyl 2,4-dioxo-3-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | N,N-diethyl-1-dodecanamine (4271-27-6) | 3-(9,10-dihydro-9-anthracenyl)propanoic acid | 3-anthracen-9-yl-propionic acid (41034-83-7) | 2-benzyl-1-(phenylsulfonyl)aziridine | phenyl(5-phenyl-1H-imidazol-2-yl)methanone | 1-methyl-4-(methyl-(p-tolyl)-phosphoryl)-benzene | 1-(3,4-diethoxyphenyl)-2-propanamine | 5-azonanol | [3-(1-isoquinolinylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol | 2-phenyl-5,6,7,8-tetrahydroquinoline | 2-(3-oxo-3-phenylpropyl)cyclohexanone | 3-iodo-1-benzothiophene (36748-88-6) |