| product Name |
2-Chloro-3',4'-dihydroxyacetophenone |
| Synonyms |
alpha-Chloro-3,4-dihydroxyacetophenone; 3,4-Dihydroxyphenacyl chloride; Chloracetyl catechol;
; 2-chloro-1-(3,4-dihydroxyphenyl)ethanone |
| Molecular Formula |
C8H7ClO3 |
| Molecular Weight |
186.5924 |
| InChI |
InChI=1/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2 |
| CAS Registry Number |
99-40-1 |
| EINECS |
202-754-8 |
| Molecular Structure |
|
| Density |
1.444g/cm3 |
| Melting point |
174-176℃ |
| Boiling point |
418.7°C at 760 mmHg |
| Refractive index |
1.611 |
| Flash point |
207°C |
| Vapour Pressur |
1.33E-07mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|