Name | 1,2-Indanediol |
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Synonyms | Indane-1,2-Diol; 1H-Indene-1,2-Diol, 2,3-Dihydro-; 1,2-Indanediol |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.18 |
CAS Registry Number | 46447-43-2 |
SMILES | C1=CC=CC2=C1C(O)C(O)C2 |
InChI | 1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2 |
InChIKey | YKXXBEOXRPZVCC-UHFFFAOYSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 288.544°C at 760 mmHg (Cal.) |
Flash point | 142.841°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2-Indanediol |