Grundinformationen
- Standard-SMILES
COC(CCC#N)OC- InChIKey
XJHNCGVHPLDMRK-UHFFFAOYSA-N- Summenformel
- C6H11NO2
- Durchschnittliche Molmasse
- 129,16 g/mol
- Monoisotopische Masse
- 129,07897859
Namen und Bezeichner
- Bevorzugter Name
- 4,4-Dimethoxybutyronitrile
- IUPAC
- 4,4-dimethoxybutanenitrile
- Lokaler Name
- 4,4-Dimethoxybutyronitril
- Englischer Name
- 3-Cyanopropionaldehyde dimethyl acetal
- Summenformel
- C6H11NO2
- Molmasse
- 129.16
Namen und Synonyme
14618-78-14,4-Dimethoxybutanenitrile4,4-DimethoxybutyronitrileButanenitrile, 4,4-dimethoxy-Cyanopropionaldehyde dimethyl acetalEINECS 238-658-8J3WU6C9R93DTXSID3065796BUTYRONITRILE, 4,4-DIMETHOXY-RefChem:507357DTXCID7034759238-658-8
Weitere Namen anzeigen
Dimethoxybutyronitrile4,4-dimethoxy-butanenitril4,4-dimethoxy-Butanenitrile1,1-Dimethoxy-3-cyanopropaneButanenitril,4,-dimethyloxy-4,4-DIMETHOXYBUTYRONITRILE 98%
3-Cyanopropionaldehyde dimethyl acetalMFCD000198833-Cyano propionaldehyde dimethyl acetal3-CYANOPROPIONALDEHYDEDIMETHYLACETAL4,4-Dimethoxybutanenitrile #.beta.-Cyanopropionaldehyde dimethylacetal4,4'-DimethoxybutyronitrileAMY751
Datenbank-Bezeichner
- CAS
14618-78-1- PubChem CID
- 84558
- DTXSID
DTXSID3065796- UNII
- J3WU6C9R93
- EC Number
- 238-658-8
- Nikkaji
- J57.752I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,1
- Polarare Oberfläche (TPSA)
- 42,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 101
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesBoiling point
Physikochemische Eigenschaften
- Schmelzpunkt
- -119.1 °C · -119.1°C
- Siedepunkt
- 90 · 90-91 °C14 mm Hg(lit.)
- Dichte
- 0.992 g/mL · 0.992 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.419(lit.)
- Flammpunkt
- 193 °F · 193 °F
- storage temp.
- 2 · Storage temp. 2-8°C
- Wasserlöslichkeit
- Soluble in water
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Light yellow to Light orange
- InChI
- InChI=1S/C6H11NO2/c1-8-6(9-2)4-3-5-7/h6H,3-4H2,1-2H3
- InChIKey
- XJHNCGVHPLDMRK-UHFFFAOYSA-N
- SMILES
- C(#N)CCC(OC)OC
- CAS Datenbank
- 14618 · 14618-78-1(CAS DataBase Reference)
- EPA chemische Informationen
- 4 · Butanenitrile, 4,4-dimethoxy- (14618-78-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (95.2%): 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 42 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Hazard Classes and CategoriesAcute Tox. 4 (95.2%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- 3276
- hs_code
- 29269090
- risk_code
- 20/21/22
- hazard_code
- Xn
- safety_code
- 36
- hazard_class
- 6.1
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationButanenitrile, 4,4-dimethoxy-: ACTIVE
Anwendungen
Verwenden4,4-Dimethoxybutanenitrile is a reagent in the stereoselective preparation of aziridines.
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