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3-Ethyl-2(1H)-pyrazinone

3-Ethyl-2(1H)-pyrazinone structure

3-Ethyl-2(1H)-pyrazinone 

structure
  • CAS No:

    25680-54-0

  • Formula:

    C6H8N2O

  • Chemical Name:

    3-Ethyl-2(1H)-pyrazinone

  • Synonyms:

    2(1H)-Pyrazinone,3-ethyl-;Pyrazinol,3-ethyl-;3-Ethyl-2(1H)-pyrazinone;2-Hydroxy-3-ethylpyrazine;3-Ethylpyrazin-2-ol;3-Ethyl-1H-pyrazin-2-one

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3-Ethyl-2(1H)-pyrazinone Basic Attributes

124.14052

124.14

247-183-5

DTXSID90180380

2933990090

Characteristics

41.5

-0.3

1.16±0.1 g/cm3(Predicted)

102-103 °C @ Solvent: Benzene, Pentane

361.9°C at 760 mmHg

172.7ºC

1.561

9.65E-06mmHg at 25°C

Computed Properties

Molecular Weight:124.14
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:124.063662883
Monoisotopic Mass:124.063662883
Topological Polar Surface Area:41.5
Heavy Atom Count:9
Complexity:182
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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