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10103-89-6

Basic Information
CAS No.: 10103-89-6
Name: 2,3-Quinoxalinedimethanol,2,3-diacetate, 1,4-dioxide
Molecular Structure:
Molecular Structure of 10103-89-6 (2,3-Quinoxalinedimethanol,2,3-diacetate, 1,4-dioxide)
Formula: C14H14 N2 O6
Molecular Weight: 306.30
Synonyms: 2,3-Quinoxalinedimethanol,diacetate (ester), 1,4-dioxide (8CI,9CI); 2,3-Quinoxalinedimethanol, diacetate,1,4-dioxide (6CI); 2,3-Di(acetoxymethyl)quinoxaline di-N-oxide; Chinoxidin;Quinoxidine
EINECS:
Density: g/cm3
Melting Point:
Boiling Point: °Cat760mmHg
Flash Point: °C
Solubility:
Appearance:
Hazard Symbols: Moderately toxic by ingestion.
Risk Codes:
Safety: Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Transport Information:
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