[C(E)]-Benzaldehyde O-2-propyn-1-yloxime
Basic information
- CAS
283151-44-0- Standard SMILES
C#CCO/N=C/c1ccccc1- InChIKey
FXTLSMCGHUKSPD-PKNBQFBNSA-N- Molecular formula
- C10H9NO
- Average molar mass
- 159.18 g/mol
- Monoisotopic mass
- 159.06841391
Names & identifiers
- Preferred name
- [C(E)]-Benzaldehyde O-2-propyn-1-yloxime
- IUPAC
- (E)-1-phenyl-N-prop-2-ynoxymethanimine
Names & synonyms
[C(E)]-Benzaldehyde O-2-propyn-1-yloximeDTXSID401275959283151-44-0(E)-1-Phenyl-N-[(prop-2-yn-1-yl)oxy]methanimine
Database identifiers
- CAS
283151-44-0- PubChem CID
- 11240641
- DTXSID
DTXSID401275959- Nikkaji
- J1.293.547A
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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