Ethanone, 1-(2-naphthalenyl)-, oxime, (Z)-
Basic information
- CAS
100485-60-7- Standard SMILES
C/C(=N/O)c1ccc2ccccc2c1- InChIKey
YRZUZUFUJBIBSV-LCYFTJDESA-N- Molecular formula
- C12H11NO
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.08406397
Names & identifiers
- Preferred name
- Ethanone, 1-(2-naphthalenyl)-, oxime, (Z)-
- IUPAC
- (NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine
Names & synonyms
100485-60-7Ethanone, 1-(2-naphthalenyl)-, oxime, (Z)-RefChem:341109(Z)-1-(Naphthalen-2-yl)ethanone oximeSCHEMBL10041971SCHEMBL18138431DTXSID101265028AKOS001604427SR-01000401949SR-01000401949-1N-[(1Z)-1-(Naphthalen-2-yl)ethylidene]hydroxylamine(Z)-N-[1-(NAPHTHALEN-2-YL)ETHYLIDENE]HYDROXYLAMINE
Database identifiers
- CAS
100485-60-7- PubChem CID
- 5358481
- DTXSID
DTXSID101265028
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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