Basic information
- CAS
63878-63-7- Standard SMILES
C[Si]1(Cl)C=CC=CC1- InChIKey
WZTDUCGYELJUTH-UHFFFAOYSA-N- Molecular formula
- C6H9ClSi
- Average molar mass
- 144.67 g/mol
- Monoisotopic mass
- 144.0162045
Names & identifiers
- Preferred name
- Silacyclohexa-2,4-diene, 1-chloro-1-methyl-
- IUPAC
- 1-chloro-1-methyl-2H-siline
Names & synonyms
Silacyclohexa-2,4-diene, 1-chloro-1-methyl-63878-63-7DTXSID80338378RefChem:380167DTXCID902894631-Chloro-1-methyl-1,2-dihydrosiline1-Chloro-1-methyl-1-silacyclo-2,4-hexadieneWZTDUCGYELJUTH-UHFFFAOYSA-N1-Chloro-1-methyl-1,2-dihydrosiline #
Database identifiers
- CAS
63878-63-7- PubChem CID
- 548795
- DTXSID
DTXSID80338378
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 139
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…