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| Chemical manufacturer since 2002 | ||||
| Name | 1-Chloro-3-(Phenylethynyl)Benzene |
|---|---|
| Synonyms | 1-Chloro-3-(2-phenylethynyl)benzene; 1-Chloro-3-(phenylethynyl)benzene # |
| Molecular Structure | ![]() |
| Molecular Formula | C14H9Cl |
| Molecular Weight | 212.67 |
| CAS Registry Number | 51624-34-1 |
| SMILES | Clc2cc(C#Cc1ccccc1)ccc2 |
| InChI | 1S/C14H9Cl/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11H |
| InChIKey | CJJTXRHGEOOABC-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.862°C at 760 mmHg (Cal.) |
| Flash point | 152.872°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-3-(Phenylethynyl)Benzene |