2-Bromo-N'-[(furan-2-yl)methylidene]benzohydrazide
Basic information
- CAS
93418-02-1- Standard SMILES
O=C(NN=Cc1ccco1)c1ccccc1Br- InChIKey
MZJFACFNNZVQQX-UHFFFAOYSA-N- Molecular formula
- C12H9BrN2O2
- Average molar mass
- 293.12 g/mol
- Monoisotopic mass
- 291.98474
Names & identifiers
- Preferred name
- 2-Bromo-N'-[(furan-2-yl)methylidene]benzohydrazide
- IUPAC
- 2-bromo-N-(furan-2-ylmethylideneamino)benzamide
- English name
- (E)-2-bromo-N-(furan-2-ylmethylene)benzohydrazide
- Molecular formula
- C12H9BrN2O2
- Molecular weight
- 293.12
Names & synonyms
2-Bromo-N'-[(furan-2-yl)methylidene]benzohydrazideDTXSID4012249062-BROMO-N'-(2-FURYLMETHYLENE)BENZOHYDRAZIDE2-BROMO-N'-(2-FURYLMETHYLENE)BENZOHYDRAZIDE(E)-2-bromo-N-(furan-2-ylmethylene)benzohydrazideBenzoic acid, 2-bromo-, 2-(2-furanylmethylene)hydrazide
Database identifiers
- CAS
93418-02-1- PubChem CID
- 770979
- DTXSID
DTXSID401224906
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 296
Physicochemical properties
- Melting point
- 240 · 240-243 °C(Solv: ethanol (64-17-5))
- Density
- 1.5 · 1.50±0.1 g/cm3(Predicted)
- pka
- 11.33 · 11.33±0.46(Predicted)
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Related reactions
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Compound notes
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