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Chemical manufacturer | ||||
Name | 1-Chloro-1,3-Dihydro-2H-Inden-2-One |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClO |
Molecular Weight | 166.60 |
CAS Registry Number | 6932-80-5 |
SMILES | C1C2=CC=CC=C2C(C1=O)Cl |
InChI | 1S/C9H7ClO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,9H,5H2 |
InChIKey | BHFYFXHSHJSUBX-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 290.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 130.1±18.5°C (Cal.) |
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List of Reports Available for 1-Chloro-1,3-Dihydro-2H-Inden-2-One |