Grundinformationen
- Standard-SMILES
Cc1cccc(C)c1Cl- InChIKey
VDXLAYAQGYCQEO-UHFFFAOYSA-N- Summenformel
- C8H9Cl
- Durchschnittliche Molmasse
- 140,61 g/mol
- Monoisotopische Masse
- 140,03927797
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 1-Chloro-2,6-dimethylbenzene
- IUPAC
- 2-chloro-1,3-dimethylbenzene
- Lokaler Name
- 2-Chlor-1,3-dimethylbenzol
- Englischer Name
- 2-Chloro-1,3-dimethylbenzene
- Summenformel
- C8H9Cl
- Molmasse
- 140.61
Namen und Synonyme
1-Chloro-2,6-dimethylbenzeneRefChem:861081-Cl-DMB2-Chloro-1,3-dimethylbenzene6781-98-22-Chloro-m-xylene2,6-Dimethylchlorobenzenem-Xylene, 2-chloro-Benzene, 2-chloro-1,3-dimethyl-2,6-Dimethylphenyl chlorideMFCD000005652-chloro-1,3-dimethyl-benzene
Weitere Namen anzeigen
2-Chloroxylene1-Bromo-m-xylene2-Chloro-m-xylene,98%2-Chloro-m-xylene,99%2-Chloro-m-xylene >2,6-DIMETHYL CHLOROBENZENE2,6-DIMETHYLDICHLOROBENZENE
2-Chloro-1,3-dimethylbenzene, 97%AKOS000120055DS-11822SY048789C21642,6-Dimethyl ChlorobenzeneEINECS 229-843-4(S)-a-hydroxy-2-Thiopheneacetonitrile
Datenbank-Bezeichner
- CAS
6781-98-2- PubChem CID
- 32885
- DTXSID
DTXSID40218061- EC Number
- 229-843-4
- Nikkaji
- J110.548E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,3
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 80,6
Experimentelle und physikochemische Eigenschaften
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Physikochemische Eigenschaften
- Schmelzpunkt
- -36 °C · -36 °C (lit.)
- Siedepunkt
- 182 · 182-183 °C (lit.)
- Dichte
- 1.061 g/mL · 1.061 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.527(lit.)
- Flammpunkt
- 146 °F · 146 °F
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- liquid
- Wichte
- 1.061 · 1.061
- Wasserlöslichkeit
- Not miscible or difficult to mix with water.
- BRN
- 2040954 · 2040954
- InChI
- 1S/C8H9Cl/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H3
- InChIKey
- VDXLAYAQGYCQEO-UHFFFAOYSA-N
- SMILES
- Cc1cccc(C)c1Cl
- CAS Datenbank
- 6781 · 6781-98-2(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · Benzene, 2-chloro-1,3-dimethyl-(6781-98-2)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 48 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- 1993
- hs_code
- 2906290090
- risk_code
- 36/37/38-20/21
- hazard_code
- Xi,Xn
- safety_code
- 26-36/37/39-36/37-23
- hazard_class
- IRRITANT
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenIt is employed as intermediate for pharmaceutical.
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