Basic information
- CAS
64691-94-7- Standard SMILES
N#CC(C#N)=NNc1c(Br)cc(Cl)cc1Br- InChIKey
TVPNGHYEIKQAQK-UHFFFAOYSA-N- Molecular formula
- C9H3Br2ClN4
- Average molar mass
- 362.41 g/mol
- Monoisotopic mass
- 359.8413
Names & identifiers
- Preferred name
- Propanedinitrile, ((4-chloro-2,6-dibromophenyl)hydrazono)-
- IUPAC
- 2-[(2,6-dibromo-4-chlorophenyl)hydrazinylidene]propanedinitrile
Names & synonyms
BRN 1822044Propanedinitrile, ((4-chloro-2,6-dibromophenyl)hydrazono)-64691-94-7((4-Chloro-2,6-dibromophenyl)hydrazono)propanedinitrileMesoxalonitrile, (4-chloro-2,6-dibromophenyl)hydrazoneDTXSID70215003NSC 302078RefChem:374376DTXCID30137494NSC302078NSC-302078DS-012308
Show more names
(2,6-Dibromo-4-chlorophenyl)carbonohydrazonoyl dicyanidePROPANEDINITRILE,2-[2-(2,6-DIBROMO-4-CHLOROPHENYL)HYDRAZINYLIDENE]-
Database identifiers
- CAS
64691-94-7- PubChem CID
- 100447
- DTXSID
DTXSID70215003
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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