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1-Ethyl-2,3-dioxopiperazine
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1-Ethyl-2,3-dioxopiperazine

CAS: 59702-31-7

Ref. 3D-FE23097

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-Ethyl-2,3-dioxopiperazine
Synonyms:
  • 1-Ethyl-2,3-piperazinedioneN-Ethylpiperazine-2,3-dioneT 1982C
  • 1-Ethyl-2,3-piperazinedione
  • 1-Ethylpiperazine-2,3-Dione
  • 2,3-Piperazinedione, 1-ethyl-
  • 4-Ethyl-2,3-Dioxo-Piperazine
  • N-Ethyl-2,3-diketone piperazine
  • N-Ethyl-2,3-diketopiperazine
  • N-Ethyl-2,3-dioxopiperazine
  • N-Ethylpiperazine-2,3-dione
  • T 1982C
  • See more synonyms
Description:

1-Ethyl-2,3-dioxopiperazine is an antibacterial agent that is synthesized from trimethyl chloroformate and a chloride. This compound has shown an effective antibacterial activity against gram-positive bacteria. 1-Ethyl-2,3-dioxopiperazine is used in the synthesis of various organic compounds and pharmaceuticals. It has also been used as a solvent for silicon and triphosgene in the manufacture of polymers. The compound is not toxic to animals or humans, but it does have environmental implications because it can be degraded by oxalyl chloride to form carbon dioxide, which contributes to global warming.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
142.16 g/mol
Formula:
C6H10N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9)
InChI key:
InChIKey=ZBEKOEYCWKIMGU-UHFFFAOYSA-N
SMILES:
CCN1CCNC(=O)C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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