CAS No. 1074-08-4

2-Azaquinolizinium

2-Azaquinolizinium
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2-Azaquinolizinium

Basic Information

Item No.
1093580
Product
2-Azaquinolizinium
CAS No.
1074-08-4
Formula
C8H7N2

Material safety data

About 2-Azaquinolizinium

2-Azaquinolizinium is a chemical compound registered under CAS number 1074-08-4, with the molecular formula C8H7N2 and a molecular weight of about 131.15 g/mol. It is also known as 2-Azaquinolizinium cation. NewsChem supplies 2-Azaquinolizinium for laboratory research and bulk production; product code 1093580. Send an inquiry for purity, packaging, price and lead time.

CAS Number
1074-08-4
Molecular Formula
C8H7N2
Molecular Weight
131.15 g/mol

Synonyms

  • 2-Azaquinolizinium cation
Related Keywords
azaquinolizinium
  • 2-Propenoic acid, 3-amino-2-cyano-3-(dimethylamino)-, ethyl ester
  • 2H-Indol-2-one,1-[(4-chlorophenyl)methyl]-1,3-dihydro-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-
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  • 4-bromo-5-ethyl-N,N-dimethyl-1H-pyrazole-1-sulfonamide
  • 2-Propenoic acid, 3-[5-(1-cyclohexen-1-yl)-4-methyl-1H-pyrrol-3-yl]-,ethyl ester, (E)-
  • 2H-Indol-2-one,1-acetyl-5-benzoyl-3-(ethoxyphenylmethylene)-1,3-dihydro-
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  • Benzenepropanoic acid,3-bromo-a-diazo-b-[[(4-methylphenyl)sulfonyl]amino]-, ethyl ester
  • (6-bromo-4-methylbenzo[d][1,3]dioxol-5-yl)methanol
  • 2-Propenoic acid, 3-[5-(methylthio)-2-furanyl]-, methyl ester
  • Benzaldehyde, 4-(1-oxo-4-phenylbutyl)-
  • 2-Propenoic acid, 3-cyclopentyl-, ethyl ester, (2Z)-
  • 2H-Thiopyran, 5-[(4-methylphenyl)sulfonyl]-
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  • 2H-Thiopyran-2,2-dicarboxylic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,6-dihydro-, dimethyl ester
  • Pyridinium, 4-[2-(4-hydroxyphenyl)ethenyl]-1,2-dimethyl-, iodide
  • 2H-Indol-2-one,1-acetyl-3-(1,3-benzodioxol-5-ylhydroxymethylene)-1,3-dihydro-5-(1-oxopropyl)-, (3Z)-
  • 2H-Indol-2-one,3-(5-amino-1(3H)-isobenzofuranylidene)-6-fluoro-1,3-dihydro-,mono(trifluoroacetate)
  • Benzene, [[(octyloxy)methyl]thio]-
  • Benzenepropanoic acid, a-acetyl-5-bromo-2-(methoxycarbonyl)-,methyl ester
    622410-20-2
  • 2H-Indol-2-one,1-acetyl-6-fluoro-1,3-dihydro-3-[methoxy(1-methyl-1H-benzimidazol-5-yl)methylene]-
  • 2-Propenoic acid, 3-amino-3-(benzoylamino)-2-cyano-, ethyl ester
  • 2H-Thiopyran-2,2-dicarboxylic acid, 3,6-dihydro-, dimethyl ester,1-oxide
  • 2H-Thiopyran, 3,6-dihydro-2-methyl-2-phenyl-
  • 2H-Indol-2-one,3-[[[4-[(diethylamino)methyl]phenyl]amino](2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-6-fluoro-1,3-dihydro-, (3Z)-
  • Phosphonic dichloride, [1,2-dichloro-2-(ethylthio)ethenyl]-, (E)-
    127936-34-9
  • 2-Propenoic acid, 3-[5-(3-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-, (2E)-
  • 2-Propenoic acid, 3-[5-(3-chlorophenyl)-1-methyl-1H-pyrazol-4-yl]-,(2E)-
  • Benzeneacetamide, N-(2-aminoethyl)-2-fluoro-N-methyl-
  • 4-chloro-7-ethyl-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-amine
  • 2-Propenoic acid, 3-[5-[(1H-indol-2-ylcarbonyl)amino]-1H-indol-2-yl]-
  • Piperazine, 1-(4-acetylphenyl)-4-[2-(4-morpholinyl)-5-nitrobenzoyl]-
    847970-48-3
  • Benzamide,N-[3-(4-amino-2-propyl-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)propoxy]-3-chloro-, trifluoroacetate
  • 2H-Indol-2-one,1-[(2-chlorophenyl)methyl]-1,3-dihydro-3-(4-hydroxy-3,5-dimethylphenyl)-3-methyl-
  • 2(5H)-Furanone, 4-(2-propenyloxy)-
  • 2H-Indol-2-one,1-acetyl-6-chloro-1,3-dihydro-3-(hydroxy-1H-pyrrol-2-ylmethylene)-
  • Methanone, 1-pyrrolidinyl-3-pyrrolidinyl-, hydrochloride
  • Nonanal, 9-bromo-
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