Grundinformationen
- Standard-SMILES
COC(=O)Cc1ccc(Cl)cc1- InChIKey
WWIYGBWRUXQDND-UHFFFAOYSA-N- Summenformel
- C9H9ClO2
- Durchschnittliche Molmasse
- 184,62 g/mol
- Monoisotopische Masse
- 184,02910721
Namen und Bezeichner
- Bevorzugter Name
- Methyl 4-chlorophenylacetate
- IUPAC
- methyl 2-(4-chlorophenyl)acetate
- Lokaler Name
- Methyl-4-chlorphenylacetat
- Englischer Name
- Methyl 4-chlorophenylacetate
- Summenformel
- C9H9ClO2
- Molmasse
- 184.62
Namen und Synonyme
Methyl 4-chlorophenylacetate52449-43-1Benzeneacetic acid, 4-chloro-, methyl esterEINECS 257-927-0DTXSID60200448RefChem:816366DTXCID60122939257-927-0methyl 2-(4-chlorophenyl)acetateMethyl (4-chlorophenyl)acetate(4-Chlorophenyl)acetic Acid Methyl EsterMFCD00032743
Weitere Namen anzeigen
AURORA KA-6004ASISCHEM D13373Chlorophenyl acetateMethyl 4-chlorophenylacetate 99%Methyl 4-chlorophenylacetate,99%4 - chlorobenzene Methyl acetateMethyl(4-Chlorophenyl)acetate>
(4-Chloro-phenyl)-acetic acid methyl estermethyl(4-chlorophenyl)acetate4-Chlorophenylacetic acid methyl estermethyl p-chlorophenylacetateMethyl 4-Chlorophenyl acetateSCHEMBL191324SCHEMBL5454115methyl-(4-chlorophenyl)-acetate
Datenbank-Bezeichner
- CAS
52449-43-1- PubChem CID
- 104196
- DTXSID
DTXSID60200448- EC Number
- 257-927-0
- Nikkaji
- J295.661F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,5
- Polarare Oberfläche (TPSA)
- 26,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 151
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesChemical shift
Physikochemische Eigenschaften
- Siedepunkt
- 115 °C · 115 °C / 6mmHg
- Dichte
- 1.2 · 1.20
- Brechungsindex
- 1.522 · 1.522-1.524
- Flammpunkt
- 250 °C · 250 °C
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform, DCM, Methanol
- Aggregatzustand
- Liquid
- Farbe
- Clear slightly yellow
- InChI
- InChI=1S/C9H9ClO2/c1-12-9(11)6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3
- InChIKey
- WWIYGBWRUXQDND-UHFFFAOYSA-N
- SMILES
- C1(CC(OC)=O)=CC=C(Cl)C=C1
- CAS Datenbank
- 52449 · 52449-43-1(CAS DataBase Reference)
- NIST chemische Informationen
- 4 · Benzeneacetic acid, 4-chloro-, methyl ester(52449-43-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- hs_code
- 29420000
- risk_code
- 36/37/38
- safety_code
- 24/25-36/37/39
Chemie und Industrie
Anwendungen
Verwenden(4-Chlorophenyl)acetic Acid Methyl Ester is an intermediate in the synthesis of 4-Chloro-N-(2-hydroxypropyl)benzeneacetamide (C368125), a reagent in the synthesis of Lorcaserin Hydrochloride (L469890).
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