Basic information
- CAS
63886-77-1- Standard SMILES
Cl.Cl.Nc1c(F)c(N)c(F)c(F)c1F- InChIKey
QYRFJLLXPINATB-UHFFFAOYSA-N- Molecular formula
- C6H6Cl2F4N2
- Average molar mass
- 253.02 g/mol
- Monoisotopic mass
- 251.98441643
Names & identifiers
- Preferred name
- Tetrafluoro-m-phenylenediamine dihydrochloride
- IUPAC
- 2,4,5,6-tetrafluorobenzene-1,3-diamine;dihydrochloride
Names & synonyms
63886-77-1DTXSID6021323Tetrafluoro-m-phenylenediamine dihydrochlorideRefChem:1099662DTXCID501323Tetrafluoro-m-phenylenediamine.2HClm-Phenylenediamine, tetrafluoro-, dihydrochloridedihyrochloridedi hydrochlorideTetrafluoro-m-phenylene diamine dihydrochloride2,4,5,6-tetrafluorobenzene-1,3-diamine dihydrochloride2,4,5,6-Tetrafluorobenzene-1,3-diamine--hydrogen chloride (1/2)
Database identifiers
- CAS
63886-77-1- PubChem CID
- 149026
- DTXSID
DTXSID6021323
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 152
Related reactions
650 records
Compound notes
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