3-Pentanone, (2,4-dinitrophenyl)hydrazone
Basic information
- CAS
1636-83-5- Standard SMILES
CCC(CC)=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
JSDIYPWOZUVCKW-UHFFFAOYSA-N- Molecular formula
- C11H14N4O4
- Average molar mass
- 266.25 g/mol
- Monoisotopic mass
- 266.10150494
Names & identifiers
- Preferred name
- 3-Pentanone, (2,4-dinitrophenyl)hydrazone
- IUPAC
- 2,4-dinitro-N-(pentan-3-ylideneamino)aniline
- English name
- 3-Pentanone2,4-dinitrophenylhydrazone
- Molecular formula
- C11H14N4O4
- Molecular weight
- 266.25
Names & synonyms
3-Pentanone, (2,4-dinitrophenyl)hydrazone1636-83-5DTXSID50277184RefChem:1068445DTXCID002283433-Pentanone (2,4-dinitrophenyl)hydrazone2,4-dinitro-N-(pentan-3-ylideneamino)anilineNSC1051MLS0010112201-(2,4-dinitrophenyl)-2-(pentan-3-ylidene)hydrazineCHEMBL1715747JSDIYPWOZUVCKW-UHFFFAOYSA-N
Show more names
1636-83-5---C11H14N4O43-Pentanone2,4-dinitrophenylhydrazone3-Pentanone, 2-(2,4-dinitrophenyl)hydrazone
HMS2597L21HMS3379H07NSC-10513-Pentanone,4-dinitrophenyl)hydrazoneAKOS0010018253-Pentanone 2,4-dinitrophenylhydrazoneSMR000353187SR-01000033323
Database identifiers
- CAS
1636-83-5- PubChem CID
- 219591
- DTXSID
DTXSID50277184- ChEMBL
CHEMBL1715747- Nikkaji
- J130.779G
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 355
Experimental & physicochemical properties
SpringerMaterials PropertiesDiamagnetic susceptibility
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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