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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- Structure
1H-Indene, 4-ethyl-2,3-dihydro-1,1-dimethyl-5,6-dinitro-7-propyl- structure
CAS No.
1093-65-8
Chemical Name:
1H-Indene, 4-ethyl-2,3-dihydro-1,1-dimethyl-5,6-dinitro-7-propyl-
Synonyms
Propafenone Hydrochloride-d5A;1H-Indene, 4-ethyl-2,3-dihydro-1,1-dimethyl-5,6-dinitro-7-propyl-
CBNumber:
CB08178314
Molecular Formula:
C16H22N2O4
Molecular Weight:
306.36
MDL Number:
MOL File:
1093-65-8.mol
Request For Quotation

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

Melting point 167-168 °C
Boiling point 392.4±42.0 °C(Predicted)
Density 1.165±0.06 g/cm3(Predicted)

1H-Indene, 4-ethyl-2,3-dihydro-1,1-dimethyl-5,6-dinitro-7-propyl- Preparation Products And Raw materials

Raw materials

Preparation Products

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

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Hubei De'ao Chemical Research Pharmaceutical Technology Co., Ltd 18502726233; 18502726233 3641133981@qq.com China 9807 58
Supplier Advantage
Hubei De'ao Chemical Research Pharmaceutical Technology Co., Ltd 58
1H-Indene, 4-ethyl-2,3-dihydro-1,1-dimethyl-5,6-dinitro-7-propyl- Propafenone Hydrochloride-d5A 1093-65-8