CAS No. 848481-05-0

Butanenitrile, 2-(methoxymethylene)-3-oxo-, (2E)-

Butanenitrile, 2-(methoxymethylene)-3-oxo-, (2E)-

Identification

Catalog number621162
Chemical nameButanenitrile, 2-(methoxymethylene)-3-oxo-, (2E)-
CAS RN 848481-05-0
Molecular formulaC6H7NO2

Structure

848481-05-0 structure

Classification

About Butanenitrile, 2-(methoxymethylene)-3-oxo-, (2E)-

Butanenitrile, 2-(methoxymethylene)-3-oxo-, (2E)- is a chemical compound registered under CAS number 848481-05-0, with the molecular formula C6H7NO2 and a molecular weight of about 125.12 g/mol. USAChem supplies Butanenitrile, 2-(methoxymethylene)-3-oxo-, (2E)- for laboratory research and bulk production; product code 621162. Send an inquiry for purity, packaging, price and lead time.

CAS Number
848481-05-0
Molecular Formula
C6H7NO2
Molecular Weight
125.12 g/mol
Related Keywords
butanenitrile
methoxymethylene
  • 3-Benzofurancarboxylic acid, 4,5-bis(acetyloxy)-6-bromo-2-methyl-,ethyl ester
  • 9H-Purin-6-amine, 9-(1-ethoxyethyl)-
  • Methanone, (3-pentylphenyl)-3-pyridinyl-
  • 10-[(1-methyl-3-piperidyl)methyl]-10H-phenothiazine monohydrochloride
  • tris(4-tert-butyl-2-methylphenyl) phosphorotrithioite
  • 6-Undecanone, 1,10-bis[(tetrahydro-2H-pyran-2-yl)oxy]-, (10S)-
    89675-68-3
  • Benzoic acid, 3-[[3-phenyl-3-(3-pyridinyl)-2-propenyl]oxy]-, methyl ester,(E)-
  • 3-Benzofurancarboxylic acid,4-(acetyloxy)-6-chloro-5-methoxy-2-methyl-, ethyl ester
  • Carbamic acid, [(4-chlorophenyl)thio]ethyl-, 2-(4-phenoxyphenoxy)ethylester
  • 2,3,5-Trimethyl-4-methylene-2-cyclopenten-1-one
  • 6-Heptenoic acid, 7-phenyl-7-(2-pyridinyl)-, (Z)-
  • Methanone, (4-bromophenyl)-1H-indol-2-yl-
    89671-78-3
  • Methanamine, N-methyl-N-(2-nitrophenoxy)-
  • 3,5,5-Trimethylbicyclo[4.1.0]heptan-2-one
  • Benzene, 1,1'-(2-methyl-3-pentenylidene)bis-, (Z)-
  • 6-Heptenoic acid, 7-(3-bromophenyl)-7-(3-pyridinyl)-, methyl ester, (Z)-
  • Benzoic acid, 3-hydroxy-4-[[3-phenyl-3-(3-pyridinyl)-2-propenyl]oxy]-,ethyl ester
  • 2-Propenoic acid, 2-methyl-, 3-(trimethoxysilyl)-2-propenyl ester
    29765-01-3
  • Methane, trichloro(methylthio)-
  • Cyclohexatriacontane
  • L-Valyl azide, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl]-
  • 1H-Imidazole-4-carboxylic acid, 2-[(4-bromophenyl)azo]-5-fluoro-, ethylester
  • Silane, (bromophenoxy)trimethyl-
  • 2,6-Dimethyl-1,6-heptadien-4-ol
    29765-76-2
  • 2-(Ethylthio)-3-phenylquinazolin-4(3H)-one
  • 2-Propanone, 1-(benzoyloxy)-3-hydroxy-
  • (S)-2-((R)-3,3-DIMETHYL-4-OXO-1-P-TOLYLAZETIDIN-2-YLOXY)-3,3,5-TRIMETHYL-1-P-TOLYLSPIRO[AZETIDINE-2,3-INDOL]-4-ONE
  • 6-Heptenoic acid, 7-(3-bromophenyl)-7-(3-pyridinyl)-, methyl ester, (E)-
  • Methanone, (3-methoxy-2-propoxyphenyl)-3-pyridinyl-
  • 6-Heptenoic acid, 7-phenyl-7-(4-pyridinyl)-
    89667-89-0
  • 1,2-O-ISOPROPYLIDENE-BETA-L-IDOFURANOSE
  • 2-Propenoic acid, bromophenyl ester
  • 3-Pyridinemethanol, a-2-naphthalenyl-
  • 6-Heptenoic acid, 7-(4-methoxyphenyl)-7-(3-pyridinyl)-, (E)-
  • Phosphoric acid, niobium(5+) salt
  • 6-Heptenoic acid, 7-(3-pyridinyl)-7-(3-thienyl)-, (Z)-
    89667-76-5