AG003GP3

887267-47-2 | 2-Bromo-5-(trifluoromethoxy)aniline

AG003GP3

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CAS Number	887267-47-2
Catalog Number	AG003GP3(AGN-PC-058CDU)
Chemical Name	2-Bromo-5-(trifluoromethoxy)aniline
IUPAC Name	2-bromo-5-(trifluoromethoxy)aniline
InChI	InChI=1S/C7H5BrF3NO/c8-5-2-1-4(3-6(5)12)13-7(9,10)11/h1-3H,12H2
InChI Key	MMRYEBVMIOYMIF-UHFFFAOYSA-N
MDL Number	MFCD08458013
Molecular Formula	C7H5BrF3NO
Molecular Weight	256.0199
SMILES	NC1=CC(OC(F)(F)F)=CC=C1Br
Synonyms	2-Bromo-5-(trifluoromethoxy)aniline, 887267-47-2, 2-Bromo-5-trifluoromethoxyaniline, 2-Amino-1-bromo-4-(trifluoromethoxy)benzene, 2-Bromo-5-(trifluoromethoxy), Benzenamine, 2-bromo-5-(trifluoromethoxy)-, 3-Amino-4-bromo-alpha,alpha,alpha-trifluoroanisole, AK-54901, 2-BROMO-5-(TRIFLUOROMETHOXY)-BENZENAMINE, 3-Amino-4-bromoanisole[2-Bromo-5-methoxyaniline], PubChem10246, ACMC-209qwu, KSC495M1L, SCHEMBL1034163, CTK3J5615, 5-trifluoromethoxy-2-bromoaniline, DTXSID60650404, MMRYEBVMIOYMIF-UHFFFAOYSA-N, 2-bromo-5-trifluoromethoxy-aniline, ZX-AP004355, ANW-39148, CL8390, FC1151, MFCD08458013, PC1573, SBB101659, ZINC16158249, 2-Bromo-5-(trifluoromethyloxy)aniline, AKOS015854684, AM61685, AS05410, CB-2591, CM11548, CS-W012569, FCH1388994, PS-7404, RTR-027915, TRA0028486, 2-bromo-5-(trifluoromethoxy)benzenamine, 2-bromo-5-(trifluoromethoxy)phenylamine, 3-amino-4-bromo-trifluoromethoxybenzene, KS-000009X6, AJ-68505, AN-26609, BC003523, CJ-15405, SC-89990, SY020776, AX8071888, DB-024319, ST2416577, TR-027915, 3-amino-4-bromo-|A,|A,|A-trifluoroanisole, B3107, FT-0688083, Z1910, A14022, B-5037, MFCD08458013 (97+%), I01-3927, I01-6045, I01-6242, I01-6646, 2-amino-1-bromo-4-(trifluoromethoxy)benzene3-amino-4-bromo-alpha,alpha,alpha-trifluoroanisole, 2-Bromo-5- aniline, C7H5BrF3NO, 2,3-Bis(trimethylsilyl)naphthalene, ACN-056271, 2-Bromo-5-trifluoromethoxyaniline - 5G 5g, 589-10-6,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.951g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	256.022g/mol
Monoisotopic Mass	254.951g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number