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| IUPAC Name: | 5-chloro-2,3-dihydroinden-1-one |
| Description: | 5-Chloro-1-indanone (CAS# 42348-86-7) is used as a reagent in the synthesis of novel tricyclic pyrazoles as CB1 and CB2 cannabinoid receptors. Also used in he synthesis of heteroarylmethylidene cubstituted compounds as selective inhibitors of aldosterone synthase. |
| Molecular Weight: | 166.60 |
| Molecular Formula: | C9H7ClO |
| Canonical SMILES: | C1CC(=O)C2=C1C=C(C=C2)Cl |
| InChI: | InChI=1S/C9H7ClO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2 |
| InChI Key: | MEDSHTHCZIOVPU-UHFFFAOYSA-N |
| Boiling Point: | 124-125 ℃ (3 mmHg) |
| Melting Point: | 93-98 ℃ |
| Purity: | 98 % |
| Density: | 1.312 g/cm3 |
| Appearance: | White crystal |
| MDL: | MFCD00041456 |
| LogP: | 2.46890 |
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Carbonyl Compounds
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
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