Propanedinitrile, ((4-cyanophenyl)hydrazono)-
Basic information
- CAS
64691-81-2- Standard SMILES
N#CC(C#N)=NNc1ccc(C#N)cc1- InChIKey
FMYMDEPLLXDYGC-UHFFFAOYSA-N- Molecular formula
- C10H5N5
- Average molar mass
- 195.18 g/mol
- Monoisotopic mass
- 195.05449518
Names & identifiers
- Preferred name
- Propanedinitrile, ((4-cyanophenyl)hydrazono)-
- IUPAC
- 2-[(4-cyanophenyl)hydrazinylidene]propanedinitrile
- English name
- [(4-cyanophenyl)hydrazono]malononitrile
- Molecular formula
- C10H5N5
- Molecular weight
- 195.18
Names & synonyms
64691-81-2Propanedinitrile, ((4-cyanophenyl)hydrazono)-BRN 1819192Mesoxalonitrile, (p-cyanophenyl)hydrazone((4-Cyanophenyl)hydrazono)propanedinitrileDTXSID10214994RefChem:374378DTXCID401374852-[(4-cyanophenyl)hydrazinylidene]propanedinitrileSTK011495AKOS000490098(4-Cyanophenyl)carbonohydrazonoyl dicyanide
Show more names
[(4-cyanophenyl)hydrazono]malononitrilePropanedinitrile, 2-[2-(4-cyanophenyl)hydrazinylidene]-0-cyano-N-(4-cyanophenyl)methanecarbohydrazonoyl cyanide
2-[(4-cyanophenyl)hydrazono]malononitrileST45036705[2-(4-cyanophenyl)hydrazinylidene]propanedinitrileAN-329/404871624-[(2,2-dicyano-1-azavinyl)amino]benzenecarbonitrile
Database identifiers
- CAS
64691-81-2- PubChem CID
- 832946
- DTXSID
DTXSID10214994
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 95.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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