1-Naphthaleneacetonitrile, alpha-((2-(2-propenyloxy)ethoxy)imino)-
(1Z)-N-(2-prop-2-enoxyethoxy)naphthalene-1-carboximidoyl cyanide
Also Known As: 1-Naphthaleneacetonitrile, alpha-((2-(2-propenyloxy)ethoxy)imino)-|(2Z)-2-naphthalen-1-yl-2-(2-prop-2-enoxyethoxyimino)acetonitrile
CAS: 97639-22-0
| Molecular Formula | C17H16N2O2 |
|---|---|
| Molecular Weight | 280.1212 g/mol |
| LogP | 3.28668 |
| Topological Polar Surface Area | 54.61 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 280.1212 |
| Monoisotopic Mass | 280.1212 |
| Heavy Atoms | 21 |
| Complexity | 681.24475 |
Chemical Identifiers
| CAS Number | 97639-22-0 |
|---|---|
| SMILES | C=CCOCCO/N=C(\C#N)/C1=CC=CC2=CC=CC=C21 |
Product Overview
1-Naphthaleneacetonitrile, alpha-((2-(2-propenyloxy)ethoxy)imino)- (CAS 97639-22-0), with molecular formula C17H16N2O2 and molecular weight 280.1212 g/mol. IUPAC: (1Z)-N-(2-prop-2-enoxyethoxy)naphthalene-1-carboximidoyl cyanide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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1-Naphthaleneacetonitrile, alpha-((2-(2-propenyloxy)ethoxy)imino)- is a custom synthesis product. We offer services from milligram to kilogram scale.
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