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Chemical manufacturer | ||||
Name | 7-Chloro-4-Methyl-1-Indanone |
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Synonyms | 7-Chloro-4-Methyl-Indan-1-One; 7-Chloro-4-Methyl-1-Indanone; 1H-Inden-1-One, 7-Chloro-2,3-Dihydro-4-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClO |
Molecular Weight | 180.63 |
CAS Registry Number | 58630-80-1 |
SMILES | C1=CC(=C2C(=C1Cl)C(=O)CC2)C |
InChI | 1S/C10H9ClO/c1-6-2-4-8(11)10-7(6)3-5-9(10)12/h2,4H,3,5H2,1H3 |
InChIKey | HPAYSZZPENPMGA-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 322.822°C at 760 mmHg (Cal.) |
Flash point | 152.101°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Chloro-4-Methyl-1-Indanone |