2,3,4,5-Tetrachloro-6-methoxyaniline
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Basic information
- CAS
42138-72-7- Standard SMILES
COc1c(N)c(Cl)c(Cl)c(Cl)c1Cl- InChIKey
ONRFSTKRXHVKTI-UHFFFAOYSA-N- Molecular formula
- C7H5Cl4NO
- Average molar mass
- 260.9 g/mol
- Monoisotopic mass
- 258.912525
Names & identifiers
- Preferred name
- 2,3,4,5-Tetrachloro-6-methoxyaniline
- IUPAC
- 2,3,4,5-tetrachloro-6-methoxyaniline
- English name
- 2,3,4,5-Tetrachloro-6-methoxybenzenamine
- Molecular formula
- C7H5Cl4NO
- Molecular weight
- 260.93
Names & synonyms
2,3,4,5-Tetrachloro-6-methoxyanilineDTXSID7034719642138-72-7RefChem:243858DTXCID00298268tetrachloro-o-anisidineBenzenamine, 2,3,4,5-tetrachloro-6-methoxy-SCHEMBL10945676ONRFSTKRXHVKTI-UHFFFAOYSA-N2,3,4,5-Tetrachloro-6-methoxyaniline #2,3,4,5-Tetrachloro-6-methoxybenzenamine
Database identifiers
- CAS
42138-72-7- PubChem CID
- 618863
- DTXSID
DTXSID70347196- Nikkaji
- J146.716F
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
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Compound notes
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