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Basic information
- CAS
13644-07-0- Standard SMILES
Cc1cccc(O[Si]23OCCN(CCO2)CCO3)c1- InChIKey
OZMGDSKOCTZDTK-UHFFFAOYSA-N- Molecular formula
- C13H19NO4Si
- Average molar mass
- 281.384 g/mol
- Monoisotopic mass
- 281.10833462
Names & identifiers
- Preferred name
- 1-(m-Methylphenoxy)silatrane
- IUPAC
- 1-(3-Methylphenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Database identifiers
- CAS
13644-07-0- PubChem CID
- 524988
- DTXSID
DTXSID40335383- Nikkaji
- J1.590.172A
Related reactions
0 records
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Compound notes
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