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Chemical manufacturer | ||||
Name | 2-Chloro-3-Phenyl-2-Cyclopropen-1-One |
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Synonyms | 2-chloro-3-phenylcycloprop-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H5ClO |
Molecular Weight | 164.59 |
CAS Registry Number | 20434-13-3 |
SMILES | C1=CC=C(C=C1)C2=C(C2=O)Cl |
InChI | 1S/C9H5ClO/c10-8-7(9(8)11)6-4-2-1-3-5-6/h1-5H |
InChIKey | YNNZWTLWZIPQGA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 306.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 133.4±19.0°C (Cal.) |
Refractive index | 1.621 (Cal.) |
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List of Reports Available for 2-Chloro-3-Phenyl-2-Cyclopropen-1-One |