Basic information
- CAS
53062-21-8- Standard SMILES
O=Cc1ccccc1O.O=Cc1ccccc1O.[O]=[Mo]=[O]- InChIKey
WAXAICFNKCFMOR-UHFFFAOYSA-N- Molecular formula
- C14H12MoO6
- Average molar mass
- 372.2 g/mol
- Monoisotopic mass
- 373.968792
Names & identifiers
- Preferred name
- Dioxomolybdenum;bis(2-hydroxybenzaldehyde)
- IUPAC
- dioxomolybdenum;bis(2-hydroxybenzaldehyde)
Names & synonyms
NSC25968753062-21-8NSC-259687
Database identifiers
- CAS
53062-21-8- PubChem CID
- 429583
Properties
Computed structural properties
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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