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Name | 2,3-Dihydromethoxy-1H-Indene |
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Synonyms | 1-Methoxyindane; 1H-Indene, 2,3-Dihydromethoxy-; 2,3-Dihydromethoxy-1H-Indene |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 67952-67-4 (1006-27-5) |
EINECS | 267-920-4 |
SMILES | C1=CC2=C(C=C1)C(OC)CC2 |
InChI | 1S/C10H12O/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10H,6-7H2,1H3 |
InChIKey | OOXOWBLOFXAPBK-UHFFFAOYSA-N |
Density | 1.033g/cm3 (Cal.) |
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Boiling point | 216.895°C at 760 mmHg (Cal.) |
Flash point | 77.585°C (Cal.) |
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List of Reports Available for 2,3-Dihydromethoxy-1H-Indene |