(2-Chlorophenyl)(ethoxy)-N-hydroxyethanimidamide
Basic information
- CAS
33954-75-5- Standard SMILES
CCOC(/C(N)=N/O)c1ccccc1Cl- InChIKey
PTAMVVGINUXBPU-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2O2
- Average molar mass
- 228.67 g/mol
- Monoisotopic mass
- 228.0665554
Names & identifiers
- Preferred name
- (2-Chlorophenyl)(ethoxy)-N-hydroxyethanimidamide
- IUPAC
- 2-(2-chlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide
- English name
- 2-(2-Chlorophenyl)-2-ethoxy-N1-hydroxyacetamidine
- Molecular weight
- 0
Names & synonyms
33954-75-5DTXSID50955536(2-Chlorophenyl)(ethoxy)-N-hydroxyethanimidamideRefChem:1049672DTXCID901383527BRN 28507852-(o-Chlorophenyl)-2-ethoxyacetamidoximeACETAMIDOXIME, 2-(2-CHLOROPHENYL)-2-ETHOXY-2-(2-Chlorophenyl)-2-ethoxyacetamidoxime2-(2-Chlorophenyl)-2-ethoxy-N1-hydroxyacetamidine
Database identifiers
- CAS
33954-75-5- PubChem CID
- 9570523
- DTXSID
DTXSID50955536- Nikkaji
- J54.129J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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