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Basic information
- Standard SMILES
NC(=O)N/N=C/c1ccco1- InChIKey
BAOXJBYPTRZNSH-XBXARRHUSA-N- Molecular formula
- C6H7N3O2
- Average molar mass
- 153.141 g/mol
- Monoisotopic mass
- 153.05382646
Names & identifiers
- Preferred name
- 2-Furaldehyde semicarbazone
- IUPAC
- (2E)-2-[(Furan-2-yl)methylidene]hydrazine-1-carboxamide
Database identifiers
- CAS
2411-74-7- PubChem CID
- 9570107
- DTXSID
DTXSID1020645- Nikkaji
- J469.185G
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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