Product Information
Chemical Formula: | C10H10O2 |
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Molecular Weight: | 162.19 |
Synonyms: | 3-Benzofuranmethanol- 2-methyl-MFCD11226837 |
Pubchem CID: | 13706979 |
IUPAC Name: | (2-methyl-1-benzofuran-3-yl)methanol |
Standard InchI: | InChI=1S/C10H10O2/c1-7-9(6-11)8-4-2-3-5-10(8)12-7/h2-5-11H-6H2-1H3 |
InchI Key: | IXYAPYNZZPHJMW-UHFFFAOYSA-N |
SMILES: | CC1=C(C2=CC=CC=C2O1)COpowder |
Melting Point (°C): | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Storage Temperature: | +4 °C |
Safety Information
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