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

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Catalog Number
ACM80840091
Product Name
1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
Structure
Structure
CAS
80840-09-1
Category
Heterocyclic Organic Compound
Synonyms
NSC90835, MolPort-003-850-490, AIDS019738, HMS1748F11, AIDS-019738, CID260008, 1-(2-quinoxalyl)-1,2,3,4-butanetetrol, PB90745542, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, D-arabino-, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, [1R-(1R*,2S*,3R*)]-, 80840-09-1
IUPAC Name
1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
Molecular Weight
250.25
Molecular Formula
C12H14N2O4
Canonical SMILES
C1=CC=C2C(=C1)N=CC(=N2)C(C(C(CO)O)O)O
InChI Key
JNOHSLKLTQNYAD-UHFFFAOYSA-N
Boiling Point
575.4ºC at 760 mmHg
Flash Point
301.8ºC
Density
1.495g/cm³
Exact Mass
250.09500
H-Bond Acceptor
6
H-Bond Donor
4
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