Grundinformationen
- Standard-SMILES
N#CCCC1CCCCC1=O- InChIKey
SPTVCXKSSRBTMN-UHFFFAOYSA-N- Summenformel
- C9H13NO
- Durchschnittliche Molmasse
- 151,21 g/mol
- Monoisotopische Masse
- 151,09971404
Namen und Bezeichner
- Bevorzugter Name
- 2-Oxocyclohexanepropiononitrile
- IUPAC
- 3-(2-oxocyclohexyl)propanenitrile
- Lokaler Name
- 2-Oxocyclohexanpropiononitril
- Englischer Name
- 2-(BETA-CYANOETHYL)CYCLOHEXANONE
- Summenformel
- C9H13NO
- Molmasse
- 151.21
Namen und Synonyme
Cyclohexanepropanenitrile, 2-oxo-2-OxocyclohexanepropiononitrileEINECS 224-991-6AI3-33245NSC 60268NSC 119497RefChem:477785224-991-63-(2-Oxocyclohexyl)propanenitrile4594-78-92-(2-Cyanoethyl)cyclohexanone2-(2-Cyanethyl)cyclohexanone
Weitere Namen anzeigen
TIMTEC-BB SBB0058532-(β-cyanoethyl)cyclohexanone3-(2-Oxocyclohexyl)Propanenitr2-Oxocyclohexanepropanenitrile.2-OXOCYCLOHEXANE-2-PROPIONITRILE
2-OxocyclohexanepropionitrileMFCD000137972-Oxo-1-cyclohexanepropionitrileCyclohexanepropionitrile, 2-oxo-2-(.beta.-Cyanoethyl)cyclohexanone2-(beta-Cyanoethyl)cyclohexanone2-(b-CYANOETHYL)CYCLOHEXANONE2-Oxocyclohexanepropanenitrile
Datenbank-Bezeichner
- CAS
4594-78-9- PubChem CID
- 96223
- DTXSID
DTXSID301306751- EC Number
- 224-991-6
- Nikkaji
- J23.552K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1
- Polarare Oberfläche (TPSA)
- 40,9 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 189
Physikochemische Eigenschaften
- Schmelzpunkt
- 61 · 61-62 °C
- Siedepunkt
- 138 · 138-142 °C (10 mmHg)
- Dichte
- 1.024 g/mL · 1.024 g/mL at 20 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.474
- Flammpunkt
- 113 ℃ · 113℃
- storage temp.
- 2 · 2-8°C
- InChI
- 1S/C9H13NO/c10-7-3-5-8-4-1-2-6-9(8)11/h8H,1-6H2
- InChIKey
- SPTVCXKSSRBTMN-UHFFFAOYSA-N
- SMILES
- O=C1CCCCC1CCC#N
- CAS Datenbank
- 4594 · 4594-78-9(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (90.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 43 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (90.7%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN3276
- hs_code
- 29269090
- risk_code
- 20/21/22
- hazard_code
- Xn
- safety_code
- 36
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Acute Tox. 4 DermalAcute Tox. 4 InhalationAcute Tox. 4 Oral
Chemie und Industrie
Anwendungen
Verwenden2-(2-Cyanethyl)cyclohexanone may be used in the synthesis of 4-keto-nona-1,9-dioic acid by reacting with hydrogen peroxide.
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