Grundinformationen
- Standard-SMILES
C=C(C#N)OC(C)=O- InChIKey
LFSHREXVLSTLFB-UHFFFAOYSA-N- Summenformel
- C5H5NO2
- Durchschnittliche Molmasse
- 111,1 g/mol
- Monoisotopische Masse
- 111,0320284
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 1-Cyanovinyl acetate
- IUPAC
- 1-cyanoethenyl acetate
- Lokaler Name
- 2-Acetoxyacrylnitril
- Englischer Name
- 1-Acetoxy-1-cyanoethylene
- Summenformel
- C5H5NO2
- Molmasse
- 111.1
Namen und Synonyme
1-Cyanovinyl acetateRefChem:431560221-303-63061-65-21-Acetoxy-1-cyanoethylene2-Propenenitrile, 2-(acetyloxy)-2-Acetoxyacrylonitrile1-cyanoethenyl acetatealpha-Acetoxyacrylonitrile1-Cyanovinyl Acetate (stabilized with TBC)MFCD00001868ACETIC ACID, 1-CYANOVINYL ESTER
Weitere Namen anzeigen
2-HYDROXYACRYLONITRILEα-acetoxyacrylonitrileα-Acetoxyacrylonitrilealpha-cyanovinylacetate1-cyanoethenyl ethanoate
alpha-Cyanovinyl acetate1-cyanoeth-1-en-1-yl acetate2-(Acetyloxy)-2-propenenitrileAcrylonitrile, 2-hydroxy-, acetateEINECS 221-303-62-Hydroxyacrylonitrile acetate (ester)BRN 17511581-Kyanvinylester kyseliny octove [Czech]
Datenbank-Bezeichner
- CAS
3061-65-2- PubChem CID
- 18291
- DTXSID
DTXSID40184676- EC Number
- 221-303-6
- Nikkaji
- J54.194J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,5
- Polarare Oberfläche (TPSA)
- 50,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 163
Physikochemische Eigenschaften
- Siedepunkt
- 80 · 80-82 °C30 mm Hg(lit.)
- Dichte
- 1.061 g/mL · 1.061 g/mL at 20 °C(lit.)
- Dampfdruck
- 30 mm · 30 mm Hg ( 80 °C)
- Brechungsindex
- 20 · n20/D 1.426(lit.)
- Flammpunkt
- 147 °F · 147 °F
- storage temp.
- 2 · Sealed in dry,2-8°C
- Löslichkeit
- sol most organic solvents other than pure hydrocarbons.
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Light yellow
- BRN
- 1751158 · 1751158
- CAS Datenbank
- 3061 · 3061-65-2(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P316, P317, P321, P330, P332+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information2-Propenenitrile, 2-(acetyloxy)-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 3276 6.1/PG 2
- hs_code
- 2926.90.5050
- RTECS-Nr.
- AG4550000
- risk_code
- 23/24/25-41-37/38
- Toxizität
- skn-rbt 10 mg/24H open MLD AIHAAP 23,95,62
- hazard_code
- T
- safety_code
- 36/37/39-45-26
- hazard_class
- 6.1(a)
- packing_group
- II
Chemie und Industrie
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