Basic information
- CAS
82647-06-1- Standard SMILES
CCOC(=O)c1ccc(NN=NCCO)cc1- InChIKey
PRRLFKQEJBMJBA-UHFFFAOYSA-N- Molecular formula
- C11H15N3O3
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.11134135
Names & identifiers
- Preferred name
- Ethyl 4-[2-(2-hydroxyethylimino)hydrazinyl]benzoate
- IUPAC
- ethyl 4-[2-(2-hydroxyethylimino)hydrazinyl]benzoate
Names & synonyms
82647-06-1ethyl 4-[2-(2-hydroxyethylimino)hydrazinyl]benzoateNSC313419DTXSID70317253NSC-313419Ethyl 4-[(2E)-3-(2-hydroxyethyl)triaz-2-en-1-yl]benzoate
Database identifiers
- CAS
82647-06-1- PubChem CID
- 329629
- DTXSID
DTXSID70317253
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 83.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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