4'-Chloropropiophenone
- CAS NO.:6285-05-8
- Empirical Formula: C9H9ClO
- Molecular Weight: 168.62
- MDL number: MFCD00045214
- EINECS: 228-511-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-01 18:09:03
What is 4'-Chloropropiophenone?
Chemical properties
CRYSTALLINE MASS
The Uses of 4'-Chloropropiophenone
4-Chlorophenylacetone is a chemical raw material and pharmaceutical intermediate with important application value. It has very important applications in modern pharmaceutical, chemical and biological fields.
Safety Profile
Poison by intraperitoneal and intravenous routes. When heated to decomposition it emits toxic fumes of Cl-.
Properties of 4'-Chloropropiophenone
Melting point: | 35-37 °C(lit.) |
Boiling point: | 95-97 °C1 mm Hg(lit.) |
Density | 1.151 |
refractive index | 1.5325-1.5345 |
Flash point: | >230 °F |
storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
solubility | Chloroform (Slightly), Methanol (Slightly) |
form | powder to crystal |
color | White to Almost white |
Water Solubility | Insoluble |
BRN | 1100638 |
InChI | InChI=1S/C9H9ClO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3 |
CAS DataBase Reference | 6285-05-8(CAS DataBase Reference) |
NIST Chemistry Reference | 1-Propanone, 1-(4-chlorophenyl)-(6285-05-8) |
EPA Substance Registry System | 1-Propanone, 1-(4-chlorophenyl)- (6285-05-8) |
Safety information for 4'-Chloropropiophenone
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation |
Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P321:Specific treatment (see … on this label). P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P332+P313:IF SKIN irritation occurs: Get medical advice/attention. P337+P313:IF eye irritation persists: Get medical advice/attention. |
Computed Descriptors for 4'-Chloropropiophenone
InChIKey | ADCYRBXQAJXJTD-UHFFFAOYSA-N |
SMILES | C(C1=CC=C(Cl)C=C1)(=O)CC |
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