ChemNet > CAS > 82-44-0 1-Chloroanthraquinone
82-44-0 1-Chloroanthraquinone
product Name |
1-Chloroanthraquinone |
Synonyms |
1-Chloranthrachinon; 1-Chloro-9,10-anthraquinone; 4-07-00-02559 (Beilstein Handbook Reference); 9,10-Anthracenedione, 1-chloro-; AI3-38116; Anthraquinone, 1-chloro-; BRN 1912752; HSDB 2565; NSC 30428; alpha-Chloroanthraquinone; alpha-Monochloroanthraquinone; 1-chloroanthracene-9,10-dione; 1-Chloro anthraquinone |
Molecular Formula |
C14H7ClO2 |
Molecular Weight |
242.6572 |
InChI |
InChI=1/C14H7ClO2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7H |
CAS Registry Number |
82-44-0 |
EINECS |
201-421-4 |
Molecular Structure |
|
Density |
1.418g/cm3 |
Melting point |
157-162℃ |
Boiling point |
425.7°C at 760 mmHg |
Refractive index |
1.665 |
Flash point |
179.7°C |
Vapour Pressur |
1.87E-07mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
S24/25:;
|
|