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Basic information
- Standard SMILES
Cc1ccc(/C=N/NC(N)=O)o1- InChIKey
MSTHBAMBCYWTLJ-RUDMXATFSA-N- Molecular formula
- C7H9N3O2
- Average molar mass
- 167.168 g/mol
- Monoisotopic mass
- 167.06947653
Names & identifiers
- Preferred name
- 5-methyl-2-furaldehyde semicarbazone
- IUPAC
- (2E)-2-[(5-Methylfuran-2-yl)methylidene]hydrazine-1-carboxamide
- English name
- 5-Methyl-2-furaldehyde semicarbazone
- Molecular formula
- C7H9N3O2
- Molecular weight
- 167.17
Names & synonyms
5-Methyl-2-furaldehyde semicarbazone2-((5-Methylfuran-2-yl)methylene)hydrazinecarboxamideHydrazinecarboxamide, 2-[(5-methyl-2-furanyl)methylene]-(E)-2-((5-methylfuran-2-yl)methylene)hydrazine-1-carboxamide
Database identifiers
- CAS
81961-80-0- PubChem CID
- 5406435
- DTXSID
DTXSID50419906- Nikkaji
- J1.151.764A
Properties
Physicochemical properties
- Melting point
- 195 · 195-197 °C
- Density
- 1.32 · 1.32±0.1 g/cm3(Predicted)
- pka
- 11.48 · 11.48±0.46(Predicted)
- HazardClass
- IRRITANT
Safety & regulation
Safety data
- hazard_class
- IRRITANT
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers2 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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