2-Chloro-1,3-Dinitro-5-(Trifluoromethyl)Benzene

CAS: 393-75-9

Rif. IN-DA0074CY

Informazioni sul prodotto

• Nome: 2-Chloro-1,3-Dinitro-5-(Trifluoromethyl)Benzene
• Sinonimi: [u'3,5-dinitro-4-chloro-alpha,alpha,alpha-trifluorotoluene', u'3,5-dinitro-4-chloro-alpha,alpha,alpha-trifluorotoluene, 3H-labeled', u'4-chloro-alpha,alpha,alpha-trifluoro-3,5-dinitrotoluene', u'Chloralin', u'DN cTT', u'4-CHLORO-3,5-DINITROBENZOTRIFLUORIDE', u'393-75-9', u'3,5-Dinitro-4-chlorobenzotrifluoride', u'Benzene, 2-chloro-1,3-dinitro-5-(trifluoromethyl)-', u'1-Chloro-2,6-dinitro-4-(trifluoromethyl)benzene', u'1,3-dinitro-2-chloro-5-trifluoromethylbenzene', u'CDNT', u'CHLORALIN', u'2,6-Dinitro-4-trifluoromethylchlorobenzene', u'Trifluoromethyl-3,5-dinitro-4-chlorobenzene', u'UNII-T97IUB50MN', u'4-(Trifluoromethyl)-2,6-dinitrochlorobenzene', u'4-Chloro-3,5-dinitro-a,a,a-trifluorotoluene', u'NSC 88274', u'CCRIS 2818', u'Benzotrifluoride, 4-chloro-3,5-dinitro-', u'DNT-Cl', u'Benzene, 2-chloro-5-(trifluoromethyl)-1,3-dinitro-', u'HSDB 4262', u'4-Chloro-alpha,alpha,alpha-trifluoro-3,5-dinitrotoluene', u'EINECS 206-889-3', u'MFCD00007068', u'BRN 1220937', u'T97IUB50MN', u'4-Chloro-3,5-dinitro-alpha,alpha,alpha-trifluorotoluene', u'CHEMBL144530', u'HFHAVERNVFNSHL-UHFFFAOYSA-N', u'3,5-Dinitro-4-chloro-alpha,alpha,alpha-trifluorotoluene', u'Toluene, 4-chloro-alpha,alpha,alpha-trifluoro-3,5-dinitro-', u'2-chloro-5-(trifluoromethyl)-1,3-dinitrobenzene', u'Toluene, 4-chloro-3,5-dinitro-alpha,alpha,alpha-trifluoro-', u'3,5-binitro-4-chlorobenzotrifluoride', u'PubChem2188', u'AC1L1TVD', u'DSSTox_CID_4781', u'ACMC-209sg0', u'EC 206-889-3', u'AC1Q5AJ0', u'DSSTox_RID_77529', u'NCIOpen2_005439', u'DSSTox_GSID_24781', u'KSC496E0D', u'SCHEMBL455937', u'Jsp006834', u'DTXSID8024781', u'CTK3J6201', u'KS-00000WKZ', u'TOS-BB-0069', u'EBD49790', u'NSC88274', u'ZINC2022399', u'Tox21_200966', u'ANW-41134', u'BBL027633', u'BDBM50068343', u'LS-108', u'NSC-88274', u'SBB056879', u'STL371257', u'4-chloro-3,5-dinitrotrifluorotoluene', u'3,5-dinitro-4-chlorobenzotrifluoride;', u'4-chloro-3,5-dinitro benzotrifluoride', u'4-chloro-3,5-dinitro-benzotrifluoride', u'AKOS000120597', u'1,3-DINO2 2-CL 5-CF3 benzene', u'4-Chloro-3, 5-dinitrobenzotrifluoride', u'LS10483', u'MCULE-7040151531', u'PF10239', u'RTR-032752', u'Benzene,3-dinitro-5-(trifluoromethyl)-', u'NCGC00091329-01', u'NCGC00091329-02', u'NCGC00091329-03', u'NCGC00258519-01', u'AC-10850', u'AJ-32779', u'AN-44688', u'BC200589', u'CAS-393-75-9', u'CJ-07432', u'CJ-31541', u'TR-032752', u'4-Chloro-3,5-dinitrobenzotrifluoride, 98%', u'FT-0601466', u'ST24032779', u'ST50308329', u'4-Chloro-3,.alpha.,.alpha.-trifluorotoluene', u'1-trifluoromethyl-3,5-dinitro-4-chlorobenzene', u'2,6-dinitro-4-trifluoromethyl-1-chlorobenzene', u'2-chloro-1,3-dinitro-5-trifluoromethylbenzene', u'2-chloro-5-trifluoromethyl-1,3-dinitrobenzene', u'Y-8707', u'Toluene,.alpha.,.alpha.-trifluoro-3,5-dinitro-', u'2-CHLORO-1,3-5-(TRIFLUOROMETHYL)BENZENE', u'Benzene, 1-chloro-2,6-dinitro-4-trifluoromethyl', u'W-106439', u'4-CHLORO-3,5-DINITRO-1-TRIFLUOROMETHYLBENZENE', u'4-Chloro-.alpha.,.alpha.-trifluoro-3,5-dinitrotoluene', u'3,5-Dinitro-4-chloro-.alpha.,.alpha.,.alpha.-trifluorotoluene', u'4-Chloro-.alpha.,.alpha.,.alpha.-trifluoro-3,5-dinitrotoluene'], 1,3-Dinitro-2-chloro-5-(trifluoromethyl)benzene, 1,3-Dinitro-2-chloro-5-trifluoromethylbenzene, 1-Chloro-2,6-dinitro-4-(trifluoromethyl)benzene, 2,6-Dinitro-4-(trifluoromethyl)chlorobenzene, 2-Chloro-1,3-dinitro-5-(trifluoromethyl)-benzene, 3,5-Dinitro-4-Chloro Benzotrifluoride, 3,5-Dinitro-4-chlorobenzotrifluoride, 3,5-Dinitro-4-chlorotrifluoromethylbenzene, 4-(Trifluoromethyl)-2,6-dinitrochlorobenzene, 4-Chloro-3,5-dinitro-alpha,alpha,alpha-trifluorotoluene, 4-Chloro-3,5-dinitro-α,α,α-trifluorotoluene, 4-Chloro-Alpha,Alpha,Alpha-Trifluoro-3,5-Dinitrotoluene, 4-Chloro-α,α,α-trifluoro-3,5-dinitrotoluene, Benzene, 2-chloro-1,3-dinitro-5-(trifluoromethyl)-, Chloralin, NSC 88274, Toluene, 4-chloro-α,α,α-trifluoro-3,5-dinitro-, 4-Chloro-3,5-dinitrobenzotrifluoride, 4-Dichloro-3,5-dinitrobenzotrifluoride
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 270.5500
• Formula: C₇H₂ClF₃N₂O₄
• Purezza: 97%
• Colore/Forma: Solid
• InChI: InChI=1S/C7H2ClF3N2O4/c8-6-4(12(14)15)1-3(7(9,10)11)2-5(6)13(16)17/h1-2H
• InChI key: HFHAVERNVFNSHL-UHFFFAOYSA-N