Basic information
- CAS
12241-16-6- Standard SMILES
CC(C)O.[Cl][Ti][Cl].[c-]1[c-][c-][cH-][c-]1- InChIKey
UNNYNCZCVUUBAB-UHFFFAOYSA-L- Molecular formula
- C8H9Cl2OTi-5
- Average molar mass
- 239.93 g/mol
- Monoisotopic mass
- 238.950986
Names & identifiers
- Preferred name
- Cyclopenta-1,3-diene;dichlorotitanium;propan-2-ol
- IUPAC
- cyclopenta-1,3-diene;dichlorotitanium;propan-2-ol
Names & synonyms
NSC120126NSC-12012612241-16-6
Database identifiers
- CAS
12241-16-6- PubChem CID
- 419952
- DTXSID
DTXSID10329390
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- -5
- Complexity
- 114
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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