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Chemical manufacturer | ||||
Name | 4-Ethoxy-7-Methoxy-1-Methyleneindane |
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Synonyms | 4-ethoxy-7-methoxy-1-methylene-2,3-dihydro-1H-indene |
Molecular Structure | ![]() |
Molecular Formula | C13H16O2 |
Molecular Weight | 204.26 |
CAS Registry Number | 172366-37-9 |
SMILES | O(c1c2c(c(OC)cc1)\C(=C)CC2)CC |
InChI | 1S/C13H16O2/c1-4-15-11-7-8-12(14-3)13-9(2)5-6-10(11)13/h7-8H,2,4-6H2,1,3H3 |
InChIKey | XMZSGITWKGFEMR-UHFFFAOYSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 340.598°C at 760 mmHg (Cal.) |
Flash point | 140.98°C (Cal.) |
Refractive index | 1.537 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethoxy-7-Methoxy-1-Methyleneindane |