Grundinformationen
- Standard-SMILES
CC1=C(C)C(=O)C=CC1=O- InChIKey
AIACLXROWHONEE-UHFFFAOYSA-N- Summenformel
- C8H8O2
- Durchschnittliche Molmasse
- 136,15 g/mol
- Monoisotopische Masse
- 136,0524295
Namen und Bezeichner
- Bevorzugter Name
- 2,3-Dimethyl-2,5-cyclohexadiene-1,4-dione
- IUPAC
- 2,3-dimethylcyclohexa-2,5-diene-1,4-dione
- Englischer Name
- 2,3-dimethyl-2,5-cyclohexadiene-1,4 dione
- Summenformel
- C8H8O2
- Molmasse
- 136.15
Namen und Synonyme
526-86-32,3-Dimethyl-p-benzoquinone2,3-Dimethyl-2,5-cyclohexadiene-1,4 dione2,3-Dimethyl-2,5-cyclohexadiene-1,4-dionep-BENZOQUINONE, 2,3-DIMETHYL-DTXSID10200579RefChem:81815DTXCID901230702,3-dimethylcyclohexa-2,5-diene-1,4-dione2,3-Dimethylquinone2,3-Dimethylbenzoquinoneo-Xyloquinone
Weitere Namen anzeigen
2,3-dimethyl-1,4-quinone2,3-DI-METHYL-1,4-BENZOQUINONE
2,3-Dimethyl-1,4-benzoquinone2,3-Dimethyl-p-quinoneMFCD01663149DimethylbenzoquinoneNSC 4021922,5-Cyclohexadiene-1,4-dione, 2,3-dimethyl-2,5-Cyclohexadiene-1,4-dione, dimethyl-2,3-Dimethyl-[1,4]benzoquinone
Datenbank-Bezeichner
- CAS
526-86-3- PubChem CID
- 10688
- DTXSID
DTXSID10200579- ChEMBL
CHEMBL357033- UNII
- 6DVX468HU4
- EC Number
- 112-536-3
- Nikkaji
- J6.664H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,2
- Polarare Oberfläche (TPSA)
- 34,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 230
Experimentelle und physikochemische Eigenschaften
Chemical ClassesOther Classes -> Aromatic Ketones
SpringerMaterials PropertiesChemical shift
LogP1.23
Vapor Pressure0.02 [mmHg]
Physikochemische Eigenschaften
- Schmelzpunkt
- 55 · 55-57℃
- Siedepunkt
- 200 ℃ · 200℃
- Dichte
- 1.115 · 1.115
- Brechungsindex
- 1.5485 · 1.5485 (estimate)
- Flammpunkt
- 71 ℃ · 71℃
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform, DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- Farbe
- Yellow to Orange
- Stabilität
- Light Sensitive
- CAS Datenbank
- 526 · 526-86-3
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Hazards SummarySee o-Methylcyclohexanone. See Cyclohexanone.
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- hs_code
- 2914390090
Chemie und Industrie
Anwendungen
Verwenden2,3-Dimethylbenzoquinone is a reagent in the preparation of hydroxycinnolines which has antifungal activity.
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