Basic information
- CAS
52023-17-3- Standard SMILES
C1=CC[SiH2]C=C1- InChIKey
JRYXDLRHBNNWPP-UHFFFAOYSA-N- Molecular formula
- C5H8Si
- Average molar mass
- 96.2 g/mol
- Monoisotopic mass
- 96.03952679
Names & identifiers
- Preferred name
- 1,2-Dihydrosiline
- IUPAC
- 1,2-dihydrosiline
Names & synonyms
1,2-DihydrosilineRefChem:216011DTXCID5029166352023-17-3DTXSID30340582SCHEMBL17784000
Database identifiers
- CAS
52023-17-3- PubChem CID
- 565870
- DTXSID
DTXSID30340582
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 81.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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