AD
N-[2,4-Dinitro-6-(trifluoromethyl)phenyl]-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-amine(CAS: 78857-86-0)
![N-[2,4-Dinitro-6-(trifluoromethyl)phenyl]-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-amine](https://static.chemtradehub.com/structs/788/78857-86-0-aff9.webp "N-[2,4-Dinitro-6-(trifluoromethyl)phenyl]-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-amine")
CAS Number
Related Products
methyl}benzamide](https://static.chemtradehub.com/structs/224/2247491-97-8-c197.webp)
![4-Amino-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid](https://static.chemtradehub.com/structs/289/2899-79-8-863a.webp)
![2-Methyl-2-propanyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-azaspiro[4.4]nonane-2-carboxylate](https://static.chemtradehub.com/structs/230/2304631-27-2-21b7.webp)
![Methyl 3-(4-{3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}-1-piperidinyl)propanoate](https://static.chemtradehub.com/structs/103/1030386-15-2-7851.webp)
Other Suppliers for N-[2,4-Dinitro-6-(trifluoromethyl)phenyl]-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-amine
![N-[2,4-Dinitro-6-(trifluoromethyl)phenyl]-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-amine — Matrix Scientific](https://static.chemtradehub.com/suppliers/67cec8282b2de6e8e95a50be/67cec8282b2de6e8e95a50be-logo.webp){kind=logo}
![N-[2,4-Dinitro-6-(trifluoromethyl)phenyl]-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-amine — Shanghai Jixiang Biotechnology Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce6f4d2b2de6e8e95a45bf/67ce6f4d2b2de6e8e95a45bf-logo.webp){kind=logo}
!["4'-[2"",4""-DINITRO-6""-(TRIFLUOROMETHYL)PHENYL]-AMINOBENZO-15-CROWN-5" — INDOFINE Chemical Co., Inc.](https://static.chemtradehub.com/suppliers/6898b55d4d1282d6a547b1bf/6898b55d4d1282d6a547b1bf-logo.webp){kind=logo}
Basic Information
Molecular Formula
C21H22F3N3O9
Molecular Weight
517.4 g/mol
Physical Properties
Melting Point
171 °C
Chemical Identifiers
SMILES
C1COCCOC2=C(C=C(C=C2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F)OCCOCCO1
InChIKey
UKVAAIIDTQAOHN-UHFFFAOYSA-N
Database References
MDL Number
MFCD00060712
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
Manager Gu
sales@gh-reagent.com
Mobile
18939883912
Telephone
021-34536277
Visit Website
https://www.gh-reagent.com/Address
No. 91, Building 2, Block 537, Sanada Road, Minhang District, Pujiang Town, Shanghai