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Chemical manufacturer | ||||
Name | 4-Chloro-2,3-Dihydro-7-Methyl-1H-Inden-1-One |
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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.) |
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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 |