| 3'-Chloroacetophenone Basic information |
| Uses |
| Product Name: |
3'-Chloroacetophenone |
| Synonyms: |
M-CHLOROACETOPHENONE;1-(3-CHLOROPHENYL)ETHANONE;1-(3-chlorophenyl)-ethanon;3'-Chloroacetylphenone;Ethanone, 1-(3-chlorophenyl)-;3'-Chloroacetophenone 1-(3-Chlorophenyl)ethanone 3-Chloroacetophenone;3-Chloroacetophenone, 98+%;3'-CHLOROACETOPHENONE |
| CAS: |
99-02-5 |
| MF: |
C8H7ClO |
| MW: |
154.59 |
| EINECS: |
202-721-8 |
| Product Categories: |
Aromatic Acetophenones & Derivatives (substituted);Adehydes, Acetals & Ketones;Chlorine Compounds;C7 to C8;Carbonyl Compounds;Ketones |
| Mol File: |
99-02-5.mol |
 |
| |
| 3'-Chloroacetophenone Chemical Properties |
| Boiling point |
227-229 °C(lit.) |
| density |
1.191 g/mL at 25 °C(lit.) |
| refractive index |
n20/D 1.550(lit.) |
| Fp |
221 °F |
| storage temp. |
Sealed in dry,Room Temperature |
| form |
Liquid |
| Specific Gravity |
1.191 |
| color |
Clear colorless to yellow |
| Sensitive |
Lachrymatory |
| BRN |
636318 |
| InChIKey |
UUWJBXKHMMQDED-UHFFFAOYSA-N |
| CAS DataBase Reference |
99-02-5(CAS DataBase Reference) |
| NIST Chemistry Reference |
Acetophenone, 3'-chloro-(99-02-5) |
| EPA Substance Registry System |
Ethanone, 1-(3-chlorophenyl)- (99-02-5) |
| Hazard Codes |
Xi,Xn |
| Risk Statements |
36/37/38-36-20/21/22 |
| Safety Statements |
26-36-37/39-36/37/39-13-7/9 |
| RIDADR |
UN 3416 6.1/PG 2 |
| WGK Germany |
3 |
| F |
19 |
| Hazard Note |
Harmful/Irritant/Lachrymatory |
| TSCA |
Yes |
| HazardClass |
6.1 |
| PackingGroup |
II |
| HS Code |
29147090 |
| Provider |
Language |
| 3'-Chloroacetophenone |
English |
| SigmaAldrich |
English |
| ACROS |
English |
| ALFA |
English |
| |
| 3'-Chloroacetophenone Usage And Synthesis |
| Uses |
3'-Chloroacetophenone can be used as a raw material for pharmaceutical synthesis, mainly for the synthesis of carbamazepine, a drug for the treatment of epilepsy, and as an intermediate for fine chemicals, pesticides, etc. |
| Chemical Properties |
clear colourless to yellow liquid |
| Uses |
3'-Chloroacetophenone is usd in the synthesis of GABA-AT inhibitors. Also used in the synthesis of antimycobacterial studies. |
| Synthesis Reference(s) |
The Journal of Organic Chemistry, 60, p. 2361, 1995 DOI: 10.1021/jo00113a013 |
| General Description |
The activity of strain, Saccharomyces cerevisiae B5, on the reduction of 3′-chloroacetophenone was studied. |
| |
| 3'-Chloroacetophenone Preparation Products And Raw materials |
| Preparation Products |
3-(3-Chlorophenyl)-1H-pyrazole-5-carbohydrazide ,97%-->3-(3-Chlorophenyl)-1H-pyrazole-5-carboxamide ,97%-->5-(3-CHLOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID-->Ethyl 3-(3-chlorophenyl)-1H-pyrazole-5-carboxylate ,97%-->Ethyl (3-chlorobenzoyl)acetate-->Ethanone,1-(2-amino-5-chlorophenyl)--->1-(5-CHLORO-2-NITROPHENYL)-1-ETHANONE-->3-CHLOROPHENACYL BROMIDE-->2,3'-Dichloroacetophenone-->3'-IODOACETOPHENONE-->(E)-1-(3-Chlorophenyl)-3-diMethylaMinopropenone-->Hydrazinecarboxamide,2-[1-(3-chlorophenyl)ethylidene]- |
|
