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Basic information
- Standard SMILES
CCN(CC)C(=S)N/N=C/c1ccc([N+](=O)[O-])o1- InChIKey
AXOKQUITRHIXGR-YRNVUSSQSA-N- Molecular formula
- C10H14N4O3S
- Average molar mass
- 270.314 g/mol
- Monoisotopic mass
- 270.07866131
Names & identifiers
- Preferred name
- 2-Furaldehyde, 5-nitro-, 4,4-diethyl-3-thiosemicarbazone
- IUPAC
- (2E)-N,N-Diethyl-2-[(5-nitrofuran-2-yl)methylidene]hydrazine-1-carbothioamide
- English name
- 5-Nitro-2-furaldehyde 4,4-diethyl thiosemicarbazone
- Molecular formula
- C10H14N4O3S
- Molecular weight
- 270.31
Names & synonyms
5-Nitro-2-furaldehyde 4,4-diethyl thiosemicarbazone
Database identifiers
- CAS
14052-72-3- PubChem CID
- 9570285
- DTXSID
DTXSID80161421- Nikkaji
- J69.693E
Properties
Physicochemical properties
- Boiling point
- 376.747 · 376.747±52.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.324 · 1.324±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 11.329 · 11.329±0.70(predicted)
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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