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| Chemical manufacturer | ||||
| Name | 4-Chloro-2,3-Dihydro-7-Methyl-1H-Inden-1-One |
|---|---|
| Synonyms | 4-Chloro-7-Methyl-Indan-1-One; 4-Chloro-7-Methyl-1-Indanone; Nsc 2358 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9ClO |
| Molecular Weight | 180.63 |
| CAS Registry Number | 5333-90-4 |
| SMILES | C1=CC(=C2C(=C1Cl)CCC2=O)C |
| InChI | 1S/C10H9ClO/c1-6-2-4-8(11)7-3-5-9(12)10(6)7/h2,4H,3,5H2,1H3 |
| InChIKey | GGWVYVCKNJCQOC-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.851°C at 760 mmHg (Cal.) |
| Flash point | 148.346°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2,3-Dihydro-7-Methyl-1H-Inden-1-One |