2'-Chloracetophenon
Bezeichnung:2'-Chloracetophenon
CAS-Nr2142-68-9
Englisch Name:2'-Chloroacetophenone
CBNumberCB6691277
SummenformelC8H7ClO
Molgewicht154.59
MOL-Datei2142-68-9.mol
Synonyma
2'-Chloracetophenon
2'-Chloracetophenon physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 52-56C |
| Siedepunkt | 227-230 °C |
| Dichte | 1.190 g/mL at 20 °C |
| Brechungsindex | n |
| Flammpunkt | 192 °F |
| storage temp. | Store below +30°C. |
| Löslichkeit | Chloroform, DMSO (Slightly), Methanol (Slightly) |
| Aggregatzustand | Liquid |
| Farbe | Clear light yellow to amber |
| Wichte | 1.19 |
| Sensitive | Lachrymatory |
| BRN | 1858916 |
| InChI | 1S/C8H7ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3 |
| InChIKey | ZDOYHCIRUPHUHN-UHFFFAOYSA-N |
| SMILES | CC(=O)c1ccccc1Cl |
| CAS Datenbank | 2142-68-9(CAS DataBase Reference) |
| NIST chemische Informationen | Ethanone, 1-(2-chlorophenyl)-(2142-68-9) |
| EPA chemische Informationen | Ethanone, 1-(2-chlorophenyl)- (2142-68-9) |
| Kennzeichnung gefährlicher | Xn,Xi,T+ |
| R-Sätze: | 22-36/37-36/37/38-26 |
| S-Sätze: | 26-36-37/39-45-36/37/39-28A |
| RIDADR | UN 3416 6.1/PG 2 |
| WGK Germany | 3 |
| RTECS-Nr. | AM6310000 |
| Hazard Note | Harmful/Irritant/Lachrymatory |
| TSCA | TSCA listed |
| HazardClass | 6.1 |
| PackingGroup | II |
| HS Code | 29147090 |
| Speicherklasse | 6.1A - Combustible acute toxic Cat. 1 and 2 very toxic hazardous materials |
| Hazard Classifications | Acute Tox. 4 Oral Eye Irrit. 2 Skin Irrit. 2 STOT SE 3 |
| Toxizität | LD50 orally in Rabbit: 1820 mg/kg |
