AG003G24

88149-49-9 | 2,6-Dibromo-4-(trifluoromethoxy)aniline

AG003G24

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CAS Number	88149-49-9
Catalog Number	AG003G24(AGN-PC-0KK82P)
Chemical Name	2,6-Dibromo-4-(trifluoromethoxy)aniline
IUPAC Name	2,6-dibromo-4-(trifluoromethoxy)aniline
InChI	InChI=1S/C7H4Br2F3NO/c8-4-1-3(14-7(10,11)12)2-5(9)6(4)13/h1-2H,13H2
InChI Key	JBSWOEGXMADXOU-UHFFFAOYSA-N
MDL Number	MFCD00153113
Molecular Formula	C7H4Br2F3NO
Molecular Weight	334.9160
SMILES	c1c(cc(c(c1Br)N)Br)OC(F)(F)F
Synonyms	2,6-Dibromo-4-(trifluoromethoxy)aniline, 88149-49-9, 3,5-dibromo-4-aminotrifluoromethoxybenzene, BROMO RILUZOLE IMPURITY, 2,6-dibromo-4-(trifluoromethoxy)benzenamine, 2-Amino-1,3-dibromo-5-(trifluoromethoxy)benzene, 2,6-Dibromo-4-Trifluoromethoxyaniline, 2,6Dibromo-4-(trifluoromethoxy)aniline, 2,6-Dibromo-4-Trifluoro-Methoxy aniline, MFCD00153113, 2,6-dibromo-4-trifluoromethoxy aniline, AK-36682, Benzenamine, 2,6-dibromo-4-(trifluoromethoxy)-, PubChem10031, ACMC-1BODI, AC1MC6BO, C7H4Br2F3NO, KSC496O5L, SCHEMBL968221, AC1Q50I5, CTK3J6755, DTXSID10371612, PC2330B, JBSWOEGXMADXOU-UHFFFAOYSA-N, ZINC166541, ACN-S003846, KS-000009VA, ZX-AP004433, 3,5-dibromo-4-aminotrifluoroanisole, ANW-38954, AKOS015854757, AS05342, CM11403, CS-W009845, FCH1320535, MCULE-9622657783, PS-7016, RTR-027669, TF10615, TRA0024623, VF10153, 2,6-dibromo-4-trifluoromethoxy-aniline, AC-13858, AJ-16520, AN-35361, BC003494, BR-36682, CC-07956, CJ-02324, SC-07142, SY016225, ZB008657, 2,6-dibromo-4-(trifluoro-methoxy)ani-line, 3,5-dibromo-4-aminotrifluoromethoxy benzene, AB0011932, AB1005496, AX8010232, DB-024274, TL8005716, TR-027669, 2,6-dibromo-4-(trifluoromethoxy)phenylamine, AM20060909, D3038, FT-0610542, ST24032302, ST50320213, 3,5-Dibromo-4-amino(trifluoromethoxy)benzene, MFCD00153113 (97+%), C-20175, I01-1506, null, 2,6-DIBROMO-4- ANILINE, ACN-S002065, ZINC00166541, CID2736797, A15974, B-3824, 2,6-Dibromo-4-(trifluoromethoxy)aniline, 98% - 25G 25g, 116833-10-4, 659-40-5,

Complexity	190
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	334.859g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	334.918g/mol
Monoisotopic Mass	332.861g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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