Grundinformationen
- Standard-SMILES
N#CCc1ccc(Cl)cc1Cl- InChIKey
VJARIBGMDPJLCL-UHFFFAOYSA-N- Summenformel
- C8H5Cl2N
- Durchschnittliche Molmasse
- 186,03 g/mol
- Monoisotopische Masse
- 184,97990452
Namen und Bezeichner
- Bevorzugter Name
- 2,4-Dichlorophenylacetonitrile
- IUPAC
- 2-(2,4-dichlorophenyl)acetonitrile
- Englischer Name
- 2,4-Dichlorophenylacetonitrile
- Summenformel
- C8H5Cl2N
- Molmasse
- 186.04
Namen und Synonyme
2,4-Dichlorophenylacetonitrile2-(2,4-Dichlorophenyl)acetonitrile2,4-Dichlorobenzyl cyanideBenzeneacetonitrile, 2,4-dichloro-(2,4-Dichlorophenyl)acetonitrile2,4-DichlorobenzeneacetonitrileDTXSID6041185Acetonitrile, (2,4-dichlorophenyl)-EINECS 228-621-4UNII-D9J4C5M11ED9J4C5M11ENSC-22988
Weitere Namen anzeigen
2,4-DCCNAI312073AI3 120732,4-Dichlorophenylac2,4-dichloro cyanobenzene4-Dichlorophenylacetonitrile2,4-DichlorobenzylCyanide>
AI3-12073DTXCID4021185VJARIBGMDPJLCL-UHFFFAOYSA-NSC 22988DICHLOROPHENYLACETONITRILE, 2,4-RefChem:82396InChI=1/C8H5Cl2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3H2VJARIBGMDPJLCL-UHFFFAOYSA-N
Datenbank-Bezeichner
- CAS
6306-60-1- PubChem CID
- 80566
- DTXSID
DTXSID6041185- ChEMBL
CHEMBL3183818- UNII
- D9J4C5M11E
- EC Number
- 228-621-4
- Nikkaji
- J43.022F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,1
- Polarare Oberfläche (TPSA)
- 23,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 172
Physikochemische Eigenschaften
- Schmelzpunkt
- 58 · 58-61 °C (lit.)
- Siedepunkt
- 306.06 °C · 306.06°C (rough estimate)
- Dichte
- 1.4274 · 1.4274 (rough estimate)
- Brechungsindex
- 1.569 · 1.5690 (estimate)
- Flammpunkt
- 176 °C · 176 °C
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- Farbe
- White to Light yellow to Light orange
- BRN
- 2047688 · 2047688
- InChI
- 1S/C8H5Cl2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3H2
- InChIKey
- VJARIBGMDPJLCL-UHFFFAOYSA-N
- SMILES
- Clc1ccc(CC#N)c(Cl)c1
- CAS Datenbank
- 6306 · 6306-60-1(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · Benzeneacetonitrile, 2,4-dichloro-(6306-60-1)
- EPA chemische Informationen
- (2,4-Dichlorophenyl)acetonitrile (6306-60-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301+H311+H331 (25%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 112 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationChemical: Benzeneacetonitrile, 2,4-dichloro-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Hazard Classes and CategoriesAcute Tox. 3 (30.4%)
Sicherheitsdaten
- wgk
- 1
- ridadr
- 3276
- hs_code
- 29269090
- risk_code
- 36/37/38-20/21/22
- hazard_code
- Xi,Xn
- safety_code
- 26-36/37/39
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden2,4-Dichlorophenylacetonitrile was used in the synthesis of 2,4-dichloromandelic acid.
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