2,3,8,9-tetramethylpyrazino[2,3-f]quinoxaline

Modify Date: 2025-03-12 01:49:33

2,3,8,9-tetramethylpyrazino[2,3-f]quinoxaline Structure
2,3,8,9-tetramethylpyrazino[2,3-f]quinoxaline structure
 Common Name 2,3,8,9-tetramethylpyrazino[2,3-f]quinoxaline
CAS Number 57437-01-1 Molecular Weight 238.28800
Density N/A Boiling Point N/A
Molecular Formula C14H14N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,8,9-tetramethylpyrazino[2,3-f]quinoxaline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H14N4
Molecular Weight 238.28800
Exact Mass 238.12200
PSA 51.56000
LogP 2.80660

 Synthetic Route

1,2,3,4-benzenetetramine structure

1,2,3,4-benzene...

CAS#:23296-40-4

butane-2,3-dione structure

butane-2,3-dione

CAS#:431-03-8

~%

2,3,8,9-tetramethylpyrazino[2,3-f]quinoxaline Structure

2,3,8,9-tetrame...

CAS#:57437-01-1

Literature: Nietzki; Schmidt,L. Chemische Berichte, 1889 , vol. 22, p. 1649

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Pyrazino-2,3-8,9-tetramethylchinoxalin
2,3,6,7-tetramethyl-1,4,5,8-tetra-azaphenanthrene
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Chemsrc provides CAS#:57437-01-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3,8,9-tetramethylpyrazino[2,3-f]quinoxaline>> amp version: 2,3,8,9-tetramethylpyrazino[2,3-f]quinoxaline

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