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1H-Indene, 4-ethyl-2,3-dihydro-1,1-dimethyl-5,6-dinitro-7-propyl-

1H-Indene, 4-ethyl-2,3-dihydro-1,1-dimethyl-5,6-dinitro-7-propyl- Struktur
1093-65-8
CAS-Nr.
1093-65-8
Englisch Name:
1H-Indene, 4-ethyl-2,3-dihydro-1,1-dimethyl-5,6-dinitro-7-propyl-
Synonyma:
Propafenone Hydrochloride-d5A;1H-Indene, 4-ethyl-2,3-dihydro-1,1-dimethyl-5,6-dinitro-7-propyl-
CBNumber:
CB08178314
Summenformel:
C16H22N2O4
Molgewicht:
306.36
MOL-Datei:
1093-65-8.mol
Request For Quotation

1H-Indene, 4-ethyl-2,3-dihydro-1,1-dimethyl-5,6-dinitro-7-propyl- Eigenschaften

Schmelzpunkt:
167-168 °C
Siedepunkt:
392.4±42.0 °C(Predicted)
Dichte
1.165±0.06 g/cm3(Predicted)

Sicherheit

1H-Indene, 4-ethyl-2,3-dihydro-1,1-dimethyl-5,6-dinitro-7-propyl- Chemische Eigenschaften,Einsatz,Produktion Methoden

1H-Indene, 4-ethyl-2,3-dihydro-1,1-dimethyl-5,6-dinitro-7-propyl- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1H-Indene, 4-ethyl-2,3-dihydro-1,1-dimethyl-5,6-dinitro-7-propyl- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hubei De'ao Chemical Research Pharmaceutical Technology Co., Ltd 18502726233; 18502726233
 3641133981@qq.com China 9808 58
  • 1H-Indene, 4-ethyl-2,3-dihydro-1,1-dimethyl-5,6-dinitro-7-propyl-
  • Propafenone Hydrochloride-d5A
  • 1093-65-8
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