Molecular Formula:
C7H7NO4S2
Molecular Weight:
233.269 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
UZAAOOHTJDPMIF-UHFFFAOYAE
Smiles:
O=[S]1(=O)CC2=C(C=CC=N2)[S](=O)(=O)C1
Synthesis Reference
Canadian Journal of Chemistry, 56, p. 1183, 1978 DOI: 10.1139/v78-198
Synonym Chemical Name(s)
4H-[1,3]dithiino[5,4-b]pyridin 1,1,3,3-tetraoxid 4H-[1,3]dithiino[5,4-b]pyridine 1,1,3,3-tetraoxide 4H-[1,3]ジチイノ[5,4-b]ピリジン=1,1,3,3-テトラオキシド
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Pyridines
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