Identification |
Name: | 4-chloro-1-phenylbut-2-yn-1-one |
Synonyms: | BRN 2248032;4-Chloro-1-phenyl-2-butyn-1-one;2-Butyn-1-one, 4-chloro-1-phenyl-;AC1MI56L;4-chloro-1-phenylbut-2-yn-1-one;LS-47515;41658-10-0 |
CAS: | 41658-10-0 |
Molecular Formula: | C10H7ClO |
Molecular Weight: | 178.615 |
InChI: | InChI=1/C10H7ClO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6H,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 113.5°C |
Boiling Point: | 273.5°C at 760 mmHg |
Density: | 1.201g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 113.5°C |
Safety Data |
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