2-(2-(4-Chlorophenyl)hydrazinylidene)propanedinitrile
Basic information
- CAS
946-76-9- Standard SMILES
N#CC(C#N)=NNc1ccc(Cl)cc1- InChIKey
LLQAOIITXFNWED-UHFFFAOYSA-N- Molecular formula
- C9H5ClN4
- Average molar mass
- 204.61 g/mol
- Monoisotopic mass
- 204.0202739
Names & identifiers
- Preferred name
- 2-(2-(4-Chlorophenyl)hydrazinylidene)propanedinitrile
- IUPAC
- 2-[(4-chlorophenyl)hydrazinylidene]propanedinitrile
- English name
- carbonylcyanide 4-chlorophenylhydrazone
- Molecular formula
- C9H5ClN4
- Molecular weight
- 0
Names & synonyms
Carbonylcyanide 4-chlorophenylhydrazone946-76-9DTXSID70241549RefChem:1060808DTXCID501640402-(2-(4-Chlorophenyl)hydrazinylidene)propanedinitrile2-[(4-chlorophenyl)hydrazinylidene]propanedinitrile[(4-chlorophenyl)hydrazono]malononitrileN-(4-CHLOROPHENYL)-1-CYANOMETHANECARBOHYDRAZONOYL CYANIDEBRN 1842095Mesoxalonitrile, (p-chlorophenyl)hydrazone((4-Chlorophenyl)hydrazono)propanedinitrile
Show more names
2-[(4-chlorophenyl)hydrazono]malononitrile
(4-chlorophenyl)carbonohydrazonoyl dicyanidePropanedinitrile, ((4-chlorophenyl)hydrazono)-3-15-00-00268 (Beilstein Handbook Reference)SCHEMBL2143882Cl-903LLQAOIITXFNWED-UHFFFAOYSA-NHTS11118AKOS002663304
Database identifiers
- CAS
946-76-9- PubChem CID
- 70351
- DTXSID
DTXSID70241549- Nikkaji
- J367.076G
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 292
Experimental & physicochemical properties
LogP3.08
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…