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| Chemical manufacturer | ||||
| Name | Ethyl (2E)-3,4-Dihydro-1(2H)-Naphthalenylideneacetate |
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| Synonyms | 1,2,3,4-tetrahydronaphthalen-1-ylidineacetaticacidethylester; Ethyl (1,2,3,4-tetrahydronaphthalen-1-ylidene)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O2 |
| Molecular Weight | 216.28 |
| CAS Registry Number | 62677-71-8 |
| SMILES | CCOC(=O)/C=C1\CCCc2ccccc12 |
| InChI | 1S/C14H16O2/c1-2-16-14(15)10-12-8-5-7-11-6-3-4-9-13(11)12/h3-4,6,9-10H,2,5,7-8H2,1H3/b12-10+ |
| InChIKey | SORDZZGVEVKHSU-ZRDIBKRKSA-N |
| Density | 1.138g/cm3 (Cal.) |
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| Boiling point | 339.858°C at 760 mmHg (Cal.) |
| Flash point | 202.148°C (Cal.) |
| Safety Description | R 36/37/38 S 26-36/37 |
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| Market Analysis Reports |
| List of Reports Available for Ethyl (2E)-3,4-Dihydro-1(2H)-Naphthalenylideneacetate |