Basic information
- Standard SMILES
CCOCC.C[Si](C)(C)C=[N+]=[N-]- InChIKey
RSSPNKIJFWFVRV-UHFFFAOYSA-N- Molecular formula
- C8H20N2OSi
- Average molar mass
- 188.34 g/mol
Names & identifiers
- Preferred name
- trimethylsilyldiazomethane Et2O
- IUPAC
- diazomethyl(trimethyl)silane;ethoxyethane
Names & synonyms
TMS-diazomethane Et2OSCHEMBL124954trimethylsilyldiazomethane Et2O(Trimethylsilyl)diazomethane etherRSSPNKIJFWFVRV-UHFFFAOYSA-N(diazomethyl)(trimethyl)silane Et2Otrimethylsilyldiazomethane diethylethertrimethylsilyldiazomethane diethyl ether
Database identifiers
- PubChem CID
- 23159941
Properties
Computed structural properties
- Topological polar surface area
- 11.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 108
Related reactions
7 records
Linked notes
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