AG00DFL6

461699-34-3 | 2-Amino-4-(trifluoromethoxy)phenol

AG00DFL6

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CAS Number	461699-34-3
Catalog Number	AG00DFL6(AGN-PC-0KK8Q2)
Chemical Name	2-Amino-4-(trifluoromethoxy)phenol
IUPAC Name	2-amino-4-(trifluoromethoxy)phenol
InChI	InChI=1S/C7H6F3NO2/c8-7(9,10)13-4-1-2-6(12)5(11)3-4/h1-3,12H,11H2
InChI Key	DNYJUUSAYDJKAF-UHFFFAOYSA-N
MDL Number	MFCD01862083
Molecular Formula	C7H6F3NO2
Molecular Weight	193.1232
SMILES	NC1=CC(OC(F)(F)F)=CC=C1O
Synonyms	2-amino-4-(trifluoromethoxy)phenol, 461699-34-3, 2-amino-4-trifluoromethoxyphenol, 2-Amino-4-trifluoromethoxy-phenol, Phenol, 2-amino-4-(trifluoromethoxy)-, AC1MC7R5, SCHEMBL1024889, CTK1D2006, DTXSID90372228, 2-amino-4-trifluoromethoxy phenol, DNYJUUSAYDJKAF-UHFFFAOYSA-N, KS-00003R8T, ZINC2386507, ZX-AP003320, 6352AB, ANW-63878, FCH918172, MFCD01862083, PC2780, SBB091538, 2-amino-4-(trifluoromethyloxy)phenol, 2-Hydroxy-5-(trifluoromethoxy)aniline, AKOS006229594, PS-8325, 2-amino-4-[(trifluoromethyl)oxy]phenol, AJ-35335, AX8216829, TC-152623, C7H6F3NO2, ZINC02386507, CID2737729,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.035g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	193.125g/mol
Monoisotopic Mass	193.035g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	55.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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