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Name | 1-Chloroanthracen-9(10H)-One |
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Synonyms | Nsc16067; 1-Chloroanthrone; 9(10H)-Anthracenone, 1-Chloro- |
Molecular Structure | ![]() |
Molecular Formula | C14H9ClO |
Molecular Weight | 228.68 |
CAS Registry Number | 4887-98-3 |
EINECS | 225-505-5 |
SMILES | C3=C(Cl)C1=C(CC2=C(C1=O)C=CC=C2)C=C3 |
InChI | 1S/C14H9ClO/c15-12-7-3-5-10-8-9-4-1-2-6-11(9)14(16)13(10)12/h1-7H,8H2 |
InChIKey | NGGBYCPITQNVGN-UHFFFAOYSA-N |
Density | 1.31g/cm3 (Cal.) |
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Boiling point | 390.054°C at 760 mmHg (Cal.) |
Flash point | 199.024°C (Cal.) |
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List of Reports Available for 1-Chloroanthracen-9(10H)-One |