1-Ethyl-2,3-piperazinedione[1-乙基-2,3-哌嗪二酮]

59702-31-7

CAS Name

1-Ethyl-2,3-piperazinedione

Molecular Formula

C₆H₁₀N₂O₂

Molecular Mass

142.16

Compound Properties

• Melting Point (1)

  143-145 °C

Source(s)

• (1) Bijev, A. T.; Dokladi na Bulgarskata Akademiya na Naukite, (2002), 55(9), 49-54, CAplus

Other Names and Identifiers

InChI

InChI=1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9)

InChIKey

InChIKey=ZBEKOEYCWKIMGU-UHFFFAOYSA-N

SMILES

C(C)N1C(=O)C(=O)NCC1

Canonical SMILES

O=C1NCCN(C1=O)CC

Other Names for this Substance