Grundinformationen
- Standard-SMILES
N#CCC(=O)c1cccs1- InChIKey
XWWUQBHVRILEPB-UHFFFAOYSA-N- Summenformel
- C7H5NOS
- Durchschnittliche Molmasse
- 151,19 g/mol
- Monoisotopische Masse
- 151,00918478
Namen und Bezeichner
- Bevorzugter Name
- 2-Thenoylacetonitrile
- IUPAC
- 3-oxo-3-thiophen-2-ylpropanenitrile
- Englischer Name
- 2-THENOYLACETONITRILE
- Summenformel
- C7H5NOS
- Molmasse
- 151.19
Namen und Synonyme
2-Thenoylacetonitrile33898-90-73-oxo-3-(thiophen-2-yl)propanenitrileDTXSID50187517RefChem:483704DTXCID10110008627-460-03-Oxo-3-(2-Thienyl)Propionitrile3-oxo-3-(2-thienyl)propanenitrileMFCD000525863-oxo-3-thiophen-2-ylpropanenitrile2-THIENOYLACETONITRILE
Weitere Namen anzeigen
BUTTPARK 33\12-71TIMTEC-BB SBB0058142-THENOYLACETONITRILOxo-3-(2-thienyl)propio2-(Cyanoacetyl)thiophene2-Thenoylacetonitrile,96%2-(2-Thenoyl)acetonitrile2-Thenoylacetonitrile ,98%
3-OXO-3-THIOPHEN-2-YLPROPIONITRILE2-(thiophene-2-carbonyl)acetonitrile3-Oxo-3-thiophen-2-yl-propionitrileCDS1_0005152-Thenoyl acetonitrile2-thiophenoylacetonitrile3-(2-THIENYL)-3-OXOPROPANENITRILEMaybridge1_002803
Datenbank-Bezeichner
- CAS
33898-90-7- PubChem CID
- 141853
- DTXSID
DTXSID50187517- ChEMBL
CHEMBL3251052- EC Number
- 627-460-0
- Nikkaji
- J308.300D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,1
- Polarare Oberfläche (TPSA)
- 69,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 181
Physikochemische Eigenschaften
- Schmelzpunkt
- 134 · 134-138 °C
- Siedepunkt
- 360 °C · 360°C (rough estimate)
- Dichte
- 1.217 · 1.2170 (rough estimate)
- Brechungsindex
- 1.55 · 1.5500 (estimate)
- storage temp.
- -20 °C · Keep in dark place,Sealed in dry,Store in freezer, under -20°C
- Löslichkeit
- Dichloromethane, Methanol
- pka
- 7.46 · 7.46±0.10(Predicted)
- Aggregatzustand
- Solid
- Farbe
- Off-White to Light Green Cyrstalline
- BRN
- 111990 · 111990
- InChI
- 1S/C7H5NOS/c8-4-3-6(9)7-2-1-5-10-7/h1-2,5H,3H2
- InChIKey
- XWWUQBHVRILEPB-UHFFFAOYSA-N
- SMILES
- O=C(CC#N)c1cccs1
- CAS Datenbank
- 33898 · 33898-90-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (97.8%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (97.8%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- 3276
- hs_code
- 29349990
- risk_code
- 20/21/22-41-22
- hazard_code
- Xn
- safety_code
- 36/37-39-26
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Dam. 1
Chemie und Industrie
Anwendungen
Verwenden2-Thienoylacetonitrile (cas# 33898-90-7) is a compound useful in organic synthesis.
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