2-Chloro-4-(hydrazinylmethyl)phenol
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Basic information
- CAS
887596-15-8- Standard SMILES
NNCc1ccc(O)c(Cl)c1- InChIKey
ODDMZZRMVXLVRD-UHFFFAOYSA-N- Molecular formula
- C7H9ClN2O
- Average molar mass
- 172.61 g/mol
- Monoisotopic mass
- 172.0403406
Names & identifiers
- Preferred name
- 2-Chloro-4-(hydrazinylmethyl)phenol
- IUPAC
- 2-chloro-4-(hydrazinylmethyl)phenol
- English name
- Phenol, 2-chloro-4-(hydrazinylmethyl)-
- Molecular formula
- C7H9ClN2O
- Molecular weight
- 172.61
Names & synonyms
2-chloro-4-(hydrazinylmethyl)phenol887596-15-8Phenol, 2-chloro-4-(hydrazinylmethyl)-DTXSID701292863AKOS005215469DB-277428EN300-1983771
Database identifiers
- CAS
887596-15-8- PubChem CID
- 45120147
- DTXSID
DTXSID701292863
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 123
Physicochemical properties
- Boiling point
- 355.9 · 355.9±32.0 °C(Predicted)
- Density
- 1.342 · 1.342±0.06 g/cm3(Predicted)
- pka
- 8.38 · 8.38±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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