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Basic information
- CAS
78213-34-0- Standard SMILES
COc1ccc([N+](=O)[O-])c(NCCO)c1- InChIKey
TXKCTQZGCPFJCM-UHFFFAOYSA-N- Molecular formula
- C9H12N2O4
- Average molar mass
- 212.2 g/mol
- Monoisotopic mass
- 212.07970686
Names & identifiers
- Preferred name
- 2-((5-Methoxy-2-nitrophenyl)amino)ethanol
- IUPAC
- 2-(5-methoxy-2-nitroanilino)ethanol
Names & synonyms
2-((5-Methoxy-2-nitrophenyl)amino)ethanol78213-34-0Ethanol, 2-((5-methoxy-2-nitrophenyl)amino)-SCHEMBL10580319DTXSID50228858TXKCTQZGCPFJCM-UHFFFAOYSA-NAKOS0190217602-(5-Methoxy-2-nitroanilino)ethan-1-ol
Database identifiers
- CAS
78213-34-0- PubChem CID
- 149606
- DTXSID
DTXSID50228858
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
2 records
Compound notes
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