Basic information
- Standard SMILES
O=C(Cl)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-]- InChIKey
KGPHNHSAYAXSOW-UHFFFAOYSA-N- Molecular formula
- C14H6Cl2F3NO4
- Average molar mass
- 380.1 g/mol
- Monoisotopic mass
- 378.96259769
Names & identifiers
- Preferred name
- 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoyl chloride
- IUPAC
- 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl chloride
- English name
- 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl chloride
- Molecular formula
- C14H6Cl2F3NO4
- Molecular weight
- 380.1
Names & synonyms
67446-83-75-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl chlorideEINECS 266-694-45-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoyl chlorideDTXSID00986719RefChem:101595DTXCID301413895266-694-4Acifluorfen Impurity 8SCHEMBL7814969SCHEMBL30077264NS00053044
Show more names
Benzoyl chloride, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-
2-nitro-5-(2-chloro-4-trifluoromethylphenoxy)benzoyl chloride3-(2-Chloro-4-trifluoromethylphenoxy)-6-nitrobenzoylchloride5-(2-chloro-4-trifluoromethylphenoxy)-2-nitro benzoyl chloride5-(2-Chloro-4-trifluoromethylphenoxy)-2-nitrobenzoyl chloride5-(o-chloro-p-trifluoromethyl-phenoxy)-2-nitrobenzoyl chloride
Database identifiers
- CAS
67446-83-7- PubChem CID
- 3017765
- DTXSID
DTXSID00986719- EC Number
- 266-694-4
- Nikkaji
- J310.251C
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 486
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
28 records
Linked notes
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