CAS No. 1770-98-5

5-ethyl-1,3,5-triazinan-2-one

5-ethyl-1,3,5-triazinan-2-one

Identification

Catalog number410209
Chemical name5-ethyl-1,3,5-triazinan-2-one
CAS RN 1770-98-5
Molecular formulaC5H11N3O

Structure

1770-98-5 structure

Classification

About 5-ethyl-1,3,5-triazinan-2-one

5-ethyl-1,3,5-triazinan-2-one is a chemical compound registered under CAS number 1770-98-5, with the molecular formula C5H11N3O and a molecular weight of about 129.16 g/mol. ChemEster supplies 5-ethyl-1,3,5-triazinan-2-one for laboratory research and bulk production; product code 410209. Send an inquiry for purity, packaging, price and lead time.

CAS Number
1770-98-5
Molecular Formula
C5H11N3O
Molecular Weight
129.16 g/mol
Related Keywords
triazinan
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  • Benzene, [[2-(4-chlorobutoxy)-1-[(hexadecylthio)methyl]ethoxy]methyl]-
  • HYDRAZINIUM,1-(3-AMINO-3-OXOPROPYL)-1,1-DIETHYL-
  • [2-(2,6-dibromo-4-nitrophenyl)hydrazinylidene]propanedinitrile
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  • Benzaldehyde, 4-[(1-methyl-1H-imidazol-5-yl)methoxy]-,methyl(1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)hydrazone
  • 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazine (2E)-but-2-enedioate
  • C.I. Basic Yellow 67
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    767569-06-2
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  • 1H-Imidazolium, 4,5-dihydro-1,3-dimethyl-, octyl sulfate
  • 1-Hexanamine,N-[4-[3-(hexadecyloxy)-2-(phenylmethoxy)propoxy]butyl]-N-hexyl-
  • 1-Butanamine,4-[3-(hexadecyloxy)-2-(phenylmethoxy)propoxy]-N,N-dipropyl-
  • Propanedinitrile, 2(3H)-benzoxazolylidene-
  • [(2,6-dibromo-4-fluorophenyl)hydrazono]propanedinitrile
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  • (Z)-didecyl(dodec-1-enyl)aluminium
  • Carbamic acid,[4-[methyl(phenylmethyl)amino]-2-phenyl-1H-imidazo[4,5-c]pyridin-6-yl]-, ethyl ester
  • [(2,4,6-tribromophenyl)hydrazono]propanedinitrile
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  • Benzo[b]thiophene, 3-ethenyl-
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  • Cyclohexanecarbonitrile, methyl-
  • Propanamide,2-(acetylamino)-3-[[2-(dimethylamino)ethyl]thio]-N-[2-(4-hydroxyphenyl)ethyl]-
  • Propanamide, 2-(acetylamino)-3-amino-N-[2-(4-hydroxyphenyl)ethyl]-
  • [(2,6-Dibromo-4-chlorophenyl)hydrazono]malononitrile
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  • Acetonitrile,2-[(2-ethoxyethyl)amino]-
  • Carbamic acid,[5-amino-3-(3,4-dimethoxyphenyl)-2H-pyrido[4,3-b]-1,4-oxazin-7-yl]-,ethyl ester
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