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Basic information
- Standard SMILES
CN(C)C(=S)N/N=C/c1ccc([N+](=O)[O-])o1- InChIKey
CWSFSUPASHHZKE-WEVVVXLNSA-N- Molecular formula
- C8H10N4O3S
- Average molar mass
- 242.26 g/mol
- Monoisotopic mass
- 242.04736118
Names & identifiers
- Preferred name
- 2-Furaldehyde, 5-nitro-, 4,4-dimethyl-3-thiosemicarbazone
- IUPAC
- (2E)-N,N-Dimethyl-2-[(5-nitrofuran-2-yl)methylidene]hydrazine-1-carbothioamide
- English name
- 5-Nitro-2-furaldehyde 4,4-dimethyl thiosemicarbazone
- Molecular formula
- C8H10N4O3S
- Molecular weight
- 242.26
Names & synonyms
5-Nitro-2-furaldehyde 4,4-dimethyl thiosemicarbazoneHydrazinecarbothioamide, N,N-dimethyl-2-[(5-nitro-2-furanyl)methylene]-
Database identifiers
- CAS
14052-79-0- PubChem CID
- 9570286
- DTXSID
DTXSID80161426- Nikkaji
- J69.696J
Properties
Physicochemical properties
- Boiling point
- 350.7 · 350.7±52.0 °C(Predicted)
- Density
- 1.4 · 1.40±0.1 g/cm3(Predicted)
- pka
- 11.22 · 11.22±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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