[C2mim][H(OAc)2][C2mim(+)-COO(-)]

Names

[ CAS No. ]:
1355498-33-7

[ Name ]:
[C2mim][H(OAc)2][C2mim(+)-COO(-)]

Chemical & Physical Properties

[ Molecular Formula ]:
C17H28N4O6

[ Molecular Weight ]:
384.42700

[ Exact Mass ]:
384.20100

[ PSA ]:
135.18000

Precursor & DownStream

Precursor

DownStream

  • 1-ethyl-3-methylimidazol-3-ium,hydrogen carbonate

Related Compounds

  • benzo[h]quinoline
  • [(bzq)Pd(OAc)]2
  • Ru(OAc)2((R)-dm-segphos)
  • 1,2-Diphenyl-1[H],2[H]-acenaphthen-1,2-diol
  • Diacetato[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole] ruthenium(II) Ru(OAc)2[(R)-segphos]
  • AMPA/kainate antagonist-1
  • Methyl 2-methoxy-4-thiazolecarboxylate
  • 3-Methoxy-5-nitro-4-prop-2-enoxybenzaldehyde
  • 1-O-tert-butyl 3-O-methyl 4-hydroxy-5-methylpiperidine-1,3-dicarboxylate
  • 3-Amino-N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)
  • Boc-S-2-propenyl-D-Cysteine
  • N-(3-Amino-4-fluorophenyl)-2-ethylbutanamide
  • N-(4-Aminophenyl)-4-[2-(1-methylethoxy)ethoxy]butanamide
  • 2-[4-(Aminomethyl)phenoxy]-N-(3-methylbutyl)acetamide
  • 2-Methyl-4-(piperazin-1-yl)-5,6,7,8-tetrahydroquinazoline
  • 3-Amino-N-(1,1-dioxo-1lambda6-thiolan-3-yl)propanamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.