AG0074CY

393-75-9 | 2-Chloro-1,3-Dinitro-5-(Trifluoromethyl)Benzene

AG0074CY

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CAS Number	393-75-9
Catalog Number	AG0074CY(AGN-PC-0JK99N)
Chemical Name	2-Chloro-1,3-Dinitro-5-(Trifluoromethyl)Benzene
EC Number	206-889-3
IUPAC Name	2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene
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
MDL Number	MFCD00007068
Molecular Formula	C7H2ClF3N2O4
Molecular Weight	270.5500
NSC Number	88274
SMILES	[O-][N+](=O)c1cc(cc(c1Cl)[N+](=O)[O-])C(F)(F)F
UN Number	2811
UNII	T97IUB50MN
Synonyms	3,5-dinitro-4-chloro-alpha,alpha,alpha-trifluorotoluene, 3,5-dinitro-4-chloro-alpha,alpha,alpha-trifluorotoluene, 3H-labeled, 4-chloro-alpha,alpha,alpha-trifluoro-3,5-dinitrotoluene, Chloralin, DN cTT, 4-CHLORO-3,5-DINITROBENZOTRIFLUORIDE, 393-75-9, 2-Chloro-1,3-dinitro-5-(trifluoromethyl)benzene, 3,5-Dinitro-4-chlorobenzotrifluoride, Benzene, 2-chloro-1,3-dinitro-5-(trifluoromethyl)-, 1-Chloro-2,6-dinitro-4-(trifluoromethyl)benzene, 1,3-dinitro-2-chloro-5-trifluoromethylbenzene, CDNT, CHLORALIN, 2,6-Dinitro-4-trifluoromethylchlorobenzene, Trifluoromethyl-3,5-dinitro-4-chlorobenzene, UNII-T97IUB50MN, 4-(Trifluoromethyl)-2,6-dinitrochlorobenzene, 4-Chloro-3,5-dinitro-a,a,a-trifluorotoluene, NSC 88274, CCRIS 2818, Benzotrifluoride, 4-chloro-3,5-dinitro-, DNT-Cl, Benzene, 2-chloro-5-(trifluoromethyl)-1,3-dinitro-, HSDB 4262, 4-Chloro-alpha,alpha,alpha-trifluoro-3,5-dinitrotoluene, EINECS 206-889-3, MFCD00007068, BRN 1220937, T97IUB50MN, 4-Chloro-3,5-dinitro-alpha,alpha,alpha-trifluorotoluene, CHEMBL144530, HFHAVERNVFNSHL-UHFFFAOYSA-N, 3,5-Dinitro-4-chloro-alpha,alpha,alpha-trifluorotoluene, Toluene, 4-chloro-alpha,alpha,alpha-trifluoro-3,5-dinitro-, 2-Chloro-1,3-dinitro-5-trifluoromethyl-benzene, 2-chloro-5-(trifluoromethyl)-1,3-dinitrobenzene, Toluene, 4-chloro-3,5-dinitro-alpha,alpha,alpha-trifluoro-, 3,5-binitro-4-chlorobenzotrifluoride, PubChem2188, AC1L1TVD, DSSTox_CID_4781, ACMC-209sg0, EC 206-889-3, AC1Q5AJ0, DSSTox_RID_77529, NCIOpen2_005439, DSSTox_GSID_24781, KSC496E0D, SCHEMBL455937, Jsp006834, DTXSID8024781, CTK3J6201, KS-00000WKZ, TOS-BB-0069, EBD49790, NSC88274, ZINC2022399, Tox21_200966, ANW-41134, BBL027633, BDBM50068343, LS-108, NSC-88274, SBB056879, STL371257, 4-chloro-3,5-dinitrotrifluorotoluene, 3,5-dinitro-4-chlorobenzotrifluoride;, 4-chloro-3,5-dinitro benzotrifluoride, 4-chloro-3,5-dinitro-benzotrifluoride, AKOS000120597, 1,3-DINO2 2-CL 5-CF3 benzene, 4-Chloro-3, 5-dinitrobenzotrifluoride, LS10483, MCULE-7040151531, PF10239, RTR-032752, Benzene,3-dinitro-5-(trifluoromethyl)-, NCGC00091329-01, NCGC00091329-02, NCGC00091329-03, NCGC00258519-01, AC-10850, AJ-32779, AN-44688, BC200589, CAS-393-75-9, CJ-07432, CJ-31541, TR-032752, 4-Chloro-3,5-dinitrobenzotrifluoride, 98%, FT-0601466, ST24032779, ST50308329, 4-Chloro-3,.alpha.,.alpha.-trifluorotoluene, 1-trifluoromethyl-3,5-dinitro-4-chlorobenzene, 2,6-dinitro-4-trifluoromethyl-1-chlorobenzene, 2-chloro-1,3-dinitro-5-trifluoromethylbenzene, 2-chloro-5-trifluoromethyl-1,3-dinitrobenzene, Y-8707, Toluene,.alpha.,.alpha.-trifluoro-3,5-dinitro-, 2-CHLORO-1,3-5-(TRIFLUOROMETHYL)BENZENE, Benzene, 1-chloro-2,6-dinitro-4-trifluoromethyl, W-106439, 4-CHLORO-3,5-DINITRO-1-TRIFLUOROMETHYLBENZENE, 4-Chloro-.alpha.,.alpha.-trifluoro-3,5-dinitrotoluene, 3,5-Dinitro-4-chloro-.alpha.,.alpha.,.alpha.-trifluorotoluene, 4-Chloro-.alpha.,.alpha.,.alpha.-trifluoro-3,5-dinitrotoluene, 4-Chloro-3,5-dinitro-.alpha.,.alpha.,.alpha.-trifluorotoluene, Toluene, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-3,5-dinitro-, Toluene, 4-chloro-3,5-dinitro-.alpha.,.alpha.,.alpha.-trifluoro-, Benzene,3-dinitro-, C7H2ClF3N2O4, CID9809, C7-H2-Cl-F3-N2-O4, KST-1B4081, AR-1B7079, c0994, ACN-055928, 4-Chloro-3,5-dinitrobenzotrifluoride 1kg, 1,3-Dinitro-2-chloro-5-(trifluoromethyl)benzene, 4-Chloro-3,5-dinitrobenzotrifluoride, 98% - 100G 100g, 41240-99-7,

Complexity	303
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	269.966g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	270.548g/mol
Monoisotopic Mass	269.966g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	91.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H310
Precuationary statements	P280-P302+P350-P310
Siginal words

Certificate of Analysis

Lot Number