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Chemical manufacturer since 2001 | ||||
Name | 1-(2-Quinoxalinyl)-1,2,3,4-Butanetetrol |
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Synonyms | 1-(2-Quinoxalinyl)Butane-1,2,3,4-Tetrol; Nsc90835; 1,2,3,4-Butanetetrol, 1-(2-Quinoxalinyl)-, D-Arabino- |
Molecular Structure | ![]() |
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 |
Density | 1.495g/cm3 (Cal.) |
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Boiling point | 575.409°C at 760 mmHg (Cal.) |
Flash point | 301.797°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Quinoxalinyl)-1,2,3,4-Butanetetrol |