AG003B6W

392-95-0 | 2-Chloro-3,5-dinitrobenzotrifluoride

AG003B6W

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CAS Number	392-95-0
Catalog Number	AG003B6W(AGN-PC-0JL835)
Chemical Name	2-Chloro-3,5-dinitrobenzotrifluoride
EC Number	206-883-0
IUPAC Name	2-chloro-1,5-dinitro-3-(trifluoromethyl)benzene
InChI	InChI=1S/C7H2ClF3N2O4/c8-6-4(7(9,10)11)1-3(12(14)15)2-5(6)13(16)17/h1-2H
InChI Key	RLXKADBMLQPLDV-UHFFFAOYSA-N
MDL Number	MFCD00007076
Molecular Formula	C7H2ClF3N2O4
Molecular Weight	270.5500
SMILES	FC(C1=C(Cl)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)(F)F
Synonyms	2-Chloro-3,5-dinitrobenzotrifluoride, 392-95-0, 2-Chloro-1,5-dinitro-3-(trifluoromethyl)benzene, Benzene, 2-chloro-1,5-dinitro-3-(trifluoromethyl)-, EINECS 206-883-0, MFCD00007076, RLXKADBMLQPLDV-UHFFFAOYSA-N, 2-CHLORO-3,5-BINITROTRIFLUOROTOLUENE, W-106446, PubChem4846, AC1Q4JIW, 2-chlor-1,5-dinitro-3-(trifluormethyl)benzol, AC1L28GZ, KSC914E2D, SCHEMBL1943291, Jsp006825, DTXSID9073177, CTK8B4221, KS-000010CV, ZINC1847470, ZX-AP004088, ACM392950, AN-904, ANW-44375, LABOTEST-BB LT00159813, LABOTEST-BB LT03380099, PC1808, SBB057300, 2-chloro-3,5-dinitro-benzotrifluoride, AKOS015889826, AM61946, AS01741, MCULE-6982903777, PF10153, RTR-032753, VZ24181, AJ-31944, CC-09862, CJ-07180, CJ-30311, LS-29478, PS-10428, 2,4-dinitro-6-trifluoromethylchlorobenzene, AB0011755, AX8010125, TL8002836, FT-0611714, ST24032426, ST50997619, 4-chloro-5-trifluoromethyl-1,3-dinitrobenzene, Z-0046, 2-Chloro-1-(trifluoromethyl)-3,5-dinitrobenzene, 392C950, C-17030, 2-Chloro-1,5-dinitro-3-(trifluoromethyl)benzene #, C7H2ClF3N2O4, C7-H2-Cl-F3-N2-O4, CID67851, AR-1D9933, c1036, ACN-055915, 2-CHLORO-3,5-DINITROTRIFLUOROTOLUENE, Cyclobutaphosphane, tetrakis(trifluoromethyl)-, 2-Chloro-3,5-dinitrobenzotrifluoride, 97% - 25G 25g, 41153-96-2,

Complexity	327
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	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H318-H332
Precuationary statements	P261-P264-P271-P280-P302+P352+P332+P313+P362+P364-P304+P340+P312-P305+P351+P338+P310
Siginal words

Certificate of Analysis

Lot Number