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Chemical manufacturer since 2002 | ||||
Name | 1-Chloro-3-(Phenylethynyl)Benzene |
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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.) |
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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 |