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Chemical manufacturer | ||||
Name | 1-Chloro-3-phenylacetone |
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Synonyms | 1-Chloro-3-Phenyl-Propan-2-One; 1-Chloro-3-Phenyl-Acetone; Nsc38775 |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClO |
Molecular Weight | 168.62 |
CAS Registry Number | 937-38-2 |
SMILES | C1=C(CC(=O)CCl)C=CC=C1 |
InChI | 1S/C9H9ClO/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey | NIOHSOXYJMSVOA-UHFFFAOYSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 244.721°C at 760 mmHg (Cal.) |
Flash point | 119.567°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Chloro-3-phenylacetone |