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Chemical manufacturer | ||||
Name | 3-(4-Chlorophenyl) Glutarimide |
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Synonyms | 4-(4-Chlorophenyl)Piperidine-2,6-Quinone; Zinc03134061 |
Molecular Structure | ![]() |
Molecular Formula | C11H10ClNO2 |
Molecular Weight | 223.66 |
CAS Registry Number | 84803-46-3 |
EINECS | 284-171-9 |
SMILES | C1=CC(=CC=C1C2CC(NC(C2)=O)=O)Cl |
InChI | 1S/C11H10ClNO2/c12-9-3-1-7(2-4-9)8-5-10(14)13-11(15)6-8/h1-4,8H,5-6H2,(H,13,14,15) |
InChIKey | KOZWYRYCGOBBKD-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 418.72°C at 760 mmHg (Cal.) |
Flash point | 207.035°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(4-Chlorophenyl) Glutarimide |