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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://cnstatic.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号
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其他供应商提供的 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 — 上海绩祥生物科技有限公司](https://cnstatic.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://cnstatic.chemtradehub.com/suppliers/6898b55d4d1282d6a547b1bf/6898b55d4d1282d6a547b1bf-logo.webp){kind=logo}
基本信息
分子式
C21H22F3N3O9
分子量
517.4 g/mol
Physical Properties
熔点
171 °C
化学标识符
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
数据库引用
MDL号
MFCD00060712
安全须知
使用前请验证产品规格和安全数据。联系供应商获取详细安全信息。
请始终遵循正确的操作程序
