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| Name | 1-(2-Propynyloxy)Naphthalene |
|---|---|
| Synonyms | 1-Propargyloxynaphthalene; 1-(2-Propynyloxy)Naphthalene; Brn 2252429 |
| Molecular Structure |  |
| Molecular Formula | C13H10O |
| Molecular Weight | 182.22 |
| CAS Registry Number | 18542-45-5 |
| SMILES | C1=C2C(=CC=C1)C=CC=C2OCC#C |
| InChI | 1S/C13H10O/c1-2-10-14-13-9-5-7-11-6-3-4-8-12(11)13/h1,3-9H,10H2 |
| InChIKey | SQUJYDFTMPTTLT-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(2-Propynyloxy)Naphthalene |