Basic information
- CAS
299443-44-0- Standard SMILES
COc1ccc2c(c1)C(=NO)c1cc(OC)ccc1-2- InChIKey
JXJWUGYSTWEARC-UHFFFAOYSA-N- Molecular formula
- C15H13NO3
- Average molar mass
- 255.27 g/mol
- Monoisotopic mass
- 255.08954328
Names & identifiers
- Preferred name
- 2,7-Dimethoxy-9H-fluoren-9-one oxime
- IUPAC
- N-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine
Names & synonyms
2,7-Dimethoxy-9H-fluoren-9-one oxime299443-44-0N-(2,7-Dimethoxy-9H-fluoren-9-ylidene)hydroxylamineChemDiv2_000270Oprea1_689640MLS000079008CHEMBL15945149-Oximo-2,7-bis-methoxyfluoreneJXJWUGYSTWEARC-UHFFFAOYSA-NDTXSID301289173HMS1369M06HMS2340B23
Show more names
AKOS001589456SMR0000340852,7-Dimethoxy-9H-fluoren-9-one oxime #AH-034/11365155SR-01000078423SR-01000078423-1
Database identifiers
- CAS
299443-44-0- PubChem CID
- 620461
- DTXSID
DTXSID301289173- ChEMBL
CHEMBL1594514
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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