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2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-on

2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one  Struktur
17952-82-8
CAS-Nr.
17952-82-8
Bezeichnung:
2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-on
Englisch Name:
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Synonyma:
1,2,3,4-Tetrahydronorharman-1-one;3,4-Dihydro-β-carboline-1(2H)-one;1,2,3,4-Tetrahydro-β-carboline-1-one;2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one;2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one;1,2,3,4-Tetrahydronorharman-1-one, 10 mM in DMSO;1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro-
CBNumber:
CB0915201
Summenformel:
C11H10N2O
Molgewicht:
186.21
MOL-Datei:
17952-82-8.mol

2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-on Eigenschaften

Schmelzpunkt:
183-185 °C
Siedepunkt:
529.2±39.0 °C(Predicted)
Dichte
1.318±0.06 g/cm3(Predicted)
L?slichkeit
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Aggregatzustand
Cryst.
pka
15.48±0.20(Predicted)
Sicherheit
  • Risiko- und Sicherheitserkl?rung
  • Gefahreninformationscode (GHS)
Bildanzeige (GHS) Exclamation Mark (GHS07)
Alarmwort Warnung
Gefahrenhinweise
Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code
H302 Gesundheitssch?dlich bei Verschlucken. Akute Toxizit?t oral Kategorie 4 Warnung P264, P270, P301+P312, P330, P501
H315 Verursacht Hautreizungen. Hautreizung Kategorie 2 Warnung P264, P280, P302+P352, P321,P332+P313, P362
H319 Verursacht schwere Augenreizung. Schwere Augenreizung Kategorie 2 Warnung P264, P280, P305+P351+P338,P337+P313P
H335 Kann die Atemwege reizen. Spezifische Zielorgan-Toxizit?t (einmalige Exposition) Kategorie 3 (Atemwegsreizung) Warnung
Sicherheit
P280 Schutzhandschuhe/Schutzkleidung/Augenschutz tragen.
P305+P351+P338 BEI KONTAKT MIT DEN AUGEN: Einige Minuten lang behutsam mit Wasser spülen. Eventuell vorhandene Kontaktlinsen nach M?glichkeit entfernen. Weiter spülen.

2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-on Chemische Eigenschaften,Einsatz,Produktion Methoden

synthetische

Tryptamine 380 (9.0 g, 56.2 mmol) and triethylamine (13.8 g, 136.3 mmol) were dissolved in warm toluene (800 mL). Under vigorous stirring, a solution of triphosgene (6.7 g, 22.6 mmol) in toluene (35 mL) was added dropwise and the mixture was stirred for a further 20 min at room temperature. Then, HBr (30% in acetic acid; 13 mL) was added and the mixture was refluxed for 30 min. After cooling to room temperature, water (300 mL) and ethyl acetate (300 mL) were added and, after separation of the layers, the aqueous phase was extracted once more with ethyl acetate (300 mL). The combined organic layers were dried over magnesium sulfate and concentrated in vacuo. The residue was recrystallized from methanol/ethyl acetate (1:1) to afford 7.74 g (74%) of 2,3,4,9-tetrahydro-1H-pyrido[ 3,4-b]indol-1-one 382 as a white solid; mp 184°C.

2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-on Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-on Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 44)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Accela ChemBio Inc.
+1-858-6993322
info@accelachem.com United States 21193 58
TargetMol Chemicals Inc.
+1-781-999-5354; +17819995354
marketing@targetmol.com United States 32466 58
TargetMol Chemicals Inc.
+1-781-999-5354;
support@targetmol.com United States 39039 58
Amadis Chemical Company Limited
571-89925085
sales@amadischem.com China 131957 58
Accela ChemBio Co.,Ltd. 021-50795510 4000665055
marketing@accelachem.com China 10977 64
Shanghai Tombiopharma Chemical Co. Ltd. 13391076197
tombiopharma@163.com China 4987 55
Wuhan ChemFaces Biochemical Co., Ltd. 18607101326 15172504745
aileen@chemfaces.com China 6905 55
EMMX Biotechnology LLC 888-539-0666
info@emmx.com United States 8447 60
Shanghai YuanYe Biotechnology Co., Ltd. 021-61312847; 18021002903
3008007409@qq.com China 89686 60
Aikon International Limited 025-58851090 15955137747
sales01@aikonchem.com China 15949 58

17952-82-8(2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-on)Verwandte Suche:


  • 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
  • 1,2,3,4-Tetrahydro-β-carboline-1-one
  • 3,4-Dihydro-β-carboline-1(2H)-one
  • 1,2,3,4-Tetrahydronorharman-1-one
  • 1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro-
  • 2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
  • 1,2,3,4-Tetrahydronorharman-1-one, 10 mM in DMSO
  • 17952-82-8
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