- Formula: C23H38N2O2Si
- Molecular weight: 402.6455
- IUPAC Standard InChIKey: TZFIHXONFDFXBC-UFOSUTSGSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Furazabole mono-TMS
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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