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1-(2-Quinoxalinyl)-1,2,3,4-Butanetetrol
[CAS# 80840-09-1]

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Identification
Name 1-(2-Quinoxalinyl)-1,2,3,4-Butanetetrol
Synonyms 1-(2-Quinoxalinyl)Butane-1,2,3,4-Tetrol; Nsc90835; 1,2,3,4-Butanetetrol, 1-(2-Quinoxalinyl)-, D-Arabino-
Molecular Structure CAS#: 80840-09-1, 1-(2-Quinoxalinyl)-1,2,3,4-Butanetetrol
Molecular Formula C12H14N2O4
Molecular Weight 250.25
CAS Registry Number 80840-09-1
SMILES C2=CC1=NC=C(N=C1C=C2)C(O)C(O)C(O)CO
InChI 1S/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2
InChIKey JNOHSLKLTQNYAD-UHFFFAOYSA-N
Properties
Density 1.495g/cm3 (Cal.)
Boiling point 575.409°C at 760 mmHg (Cal.)
Flash point 301.797°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(2-Quinoxalinyl)-1,2,3,4-Butanetetrol
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