1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol

1-(2-喹喔啉基)-1,2,3,4-丁四醇

Also known as: 1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, 2-(1,2,3,4-tetrahydroxybutyl)quinoxaline, 1-Quinoxalin-2-yl-butane-1,2,3,4-tetraol, 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol, 2-(arabino-1,2,3,4-tetrahydroxybutyl)quinoxaline, NSC 90835

1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol (CAS 80840-09-1) is a compound in the Alcohols category listed in the Jingsj chemical database. It has the molecular formula C12H14N2O4 and a molecular weight of 250.25100 g/mol. It is also known as 1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)- and 2-(1,2,3,4-tetrahydroxybutyl)quinoxaline. Key properties include a boiling point of 575.4ºC at 760 mmHg, a density of 1.495g/cm3 and a flash point of 301.8ºC. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

80840-09-1

Jingsj CID

J-1973201-3

Molecular Formula

C₁₂H₁₄N₂O₄

Chinese Name

1-(2-喹喔啉基)-1,2,3,4-丁四醇

Molecular Weight

250.25100 g/mol

Category

Alcohols

Last updated

8/21/2026