Grundinformationen
- Standard-SMILES
N#Cc1ccc2[nH]ccc2c1- InChIKey
YHYLDEVWYOFIJK-UHFFFAOYSA-N- Summenformel
- C9H6N2
- Durchschnittliche Molmasse
- 142,16 g/mol
- Monoisotopische Masse
- 142,05309819
Namen und Bezeichner
- Bevorzugter Name
- Indole-5-carbonitrile
- IUPAC
- 1H-indole-5-carbonitrile
- Lokaler Name
- Indol-5-carbonitril
- Englischer Name
- 5-Cyanoindole
- Summenformel
- C9H6N2
- Molmasse
- 142.16
Namen und Synonyme
5-Cyanoindole1H-Indole-5-carbonitrileINDOLE-5-CARBONITRILEEINECS 239-986-4DTXSID40166477RefChem:148203DTXCID5088968239-986-4InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11YHYLDEVWYOFIJK-UHFFFAOYSA-N15861-24-25-Cyano-1H-indole
Weitere Namen anzeigen
indoline-5-carbonitrile5-CyanoindolecasIndolecarbonitrile5-Cyanoindole, 99% 1GR5-CI5-CYANOINDOLE 98%
5-Cyano indoleMFCD000056695-IndolecarbonitrileCHEMBL294926AKOS005206715SB20070BP-10151HY-77057
Datenbank-Bezeichner
- CAS
15861-24-2- PubChem CID
- 27513
- DTXSID
DTXSID40166477- ChEMBL
CHEMBL294926- EC Number
- 239-986-4
- Nikkaji
- J219.871A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 39,6 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 191
Experimentelle und physikochemische Eigenschaften
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Physikochemische Eigenschaften
- Schmelzpunkt
- 106 · 106-108 °C(lit.)
- Siedepunkt
- 249.72 °C · 249.72°C (rough estimate)
- Dichte
- 1.1777 · 1.1777 (rough estimate)
- Brechungsindex
- 1.6211 · 1.6211 (estimate)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- Chloroform, Hexane, Methanol
- pka
- 15.62 · 15.62±0.30(Predicted)
- Aggregatzustand
- Crystalline Powder
- Farbe
- White to slightly yellow
- Wasserlöslichkeit
- Soluble in chloroform, hexane and methanol. Insoluble in water.
- BRN
- 116738 · 116738
- InChI
- InChI=1S/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11H
- InChIKey
- YHYLDEVWYOFIJK-UHFFFAOYSA-N
- SMILES
- N1C2=C(C=C(C#N)C=C2)C=C1
- CAS Datenbank
- 15861 · 15861-24-2(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 2% (1 of 49) of reports.
Warning
H302 (20.4%): 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)
Aggregated GHS information provided per 49 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (20.4%)
Sicherheitsdaten
- F
- 8-10
- wgk
- 3
- ridadr
- 3276
- hs_code
- 29339990
- RTECS-Nr.
- NL5993120
- risk_code
- 36/37/38-20/21/22
- hazard_code
- Xi,Xn
- hazard_note
- Irritant
- safety_code
- 26-36-22
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenInhibitor of enzyme.
Vor- und nachgelagerte Produkte
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Nachgelagerte Produkte
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