4-(Methylamino)-2,6-dinitrophenol
Basic information
- CAS
20291-98-9- Standard SMILES
CNc1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1- InChIKey
RHHQGGGEFAQZLY-UHFFFAOYSA-N- Molecular formula
- C7H7N3O5
- Average molar mass
- 213.15 g/mol
- Monoisotopic mass
- 213.03857033
Names & identifiers
- Preferred name
- 4-(Methylamino)-2,6-dinitrophenol
- IUPAC
- 4-(methylamino)-2,6-dinitrophenol
- English name
- 4-(methylamino)-2,6-dinitrophenol
- Molecular formula
- C7H7N3O5
- Molecular weight
- 213.15
Names & synonyms
4-(Methylamino)-2,6-dinitrophenol20291-98-9EINECS 243-695-8DTXSID90174168RefChem:97483DTXCID4096659243-695-8SCHEMBL7082221RHHQGGGEFAQZLY-UHFFFAOYSA-NNS00026575Phenol, 4-(methylamino)-2,6-dinitro-
Database identifiers
- CAS
20291-98-9- PubChem CID
- 5483985
- DTXSID
DTXSID90174168- EC Number
- 243-695-8
- Nikkaji
- J280.549I
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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