If you have any other questions or need other size, please get a quote.
The molecular formula is C9H18N2O2Si.
The synonyms are N-[(ACETYL-METHYL-AMINO)-ETHENYL-METHYL-SILYL]-N-METHYL-ACETAMIDE.
The molecular weight is 214.34 g/mol.
It was created on February 16, 2015, and modified on December 30, 2023.
The IUPAC name is 2-[ethenyl-methyl-[2-(methylamino)-2-oxoethyl]silyl]-N-methylacetamide.
The InChI is InChI=1S/C9H18N2O2Si/c1-5-14(4,6-8(12)10-2)7-9(13)11-3/h5H,1,6-7H2,2-4H3,(H,10,12)(H,11,13).
The InChIKey is GYWICCJWXVISLI-UHFFFAOYSA-N.
The canonical SMILES is CNC(=O)C[Si](C)(CC(=O)NC)C=C.
It has 2 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.
5071-96-5
50722-38-8
507224-99-9
5080-22-8
5082-74-6
50848-64-1
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .