1-(6-Methyl-2-quinoxalinyl)-1,2,3,4-butanetetrol

Modify Date: 2025-09-29 21:46:33

1-(6-Methyl-2-quinoxalinyl)-1,2,3,4-butanetetrol Structure
1-(6-Methyl-2-quinoxalinyl)-1,2,3,4-butanetetrol structure
 Common Name 1-(6-Methyl-2-quinoxalinyl)-1,2,3,4-butanetetrol
CAS Number 92109-04-1 Molecular Weight 264.28
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-Methyl-2-quinoxalinyl)-1,2,3,4-butanetetrol

 Chemical & Physical Properties

Molecular Formula C13H16N2O4
Molecular Weight 264.28
InChIKey MXKNCTYGWMRRIQ-UHFFFAOYSA-N
SMILES Cc1ccc2nc(C(O)C(O)C(O)CO)cnc2c1
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Chemsrc provides CAS#:92109-04-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-Methyl-2-quinoxalinyl)-1,2,3,4-butanetetrol>> amp version: 1-(6-Methyl-2-quinoxalinyl)-1,2,3,4-butanetetrol

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