| Name | 1-Naphthalenylmethyloxirane |
|---|---|
| Synonyms | 2-(1-Naphthylmethyl)Oxirane; Brn 0137363; Ccris 1162 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O |
| Molecular Weight | 184.24 |
| CAS Registry Number | 68884-32-2 |
| SMILES | C1=CC=C3C(=C1CC2OC2)C=CC=C3 |
| InChI | 1S/C13H12O/c1-2-7-13-10(4-1)5-3-6-11(13)8-12-9-14-12/h1-7,12H,8-9H2 |
| InChIKey | SLWOPZBLNKPZCQ-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.367°C at 760 mmHg (Cal.) |
| Flash point | 143.799°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Naphthalenylmethyloxirane |