AG000XMK

127979-74-2 | Benzamide, 2-(trifluoromethoxy)-

AG000XMK

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CAS Number	127979-74-2
Catalog Number	AG000XMK(AGN-PC-0PIO8W)
Chemical Name	Benzamide, 2-(trifluoromethoxy)-
IUPAC Name	2-(trifluoromethoxy)benzamide
InChI	InChI=1S/C8H6F3NO2/c9-8(10,11)14-6-4-2-1-3-5(6)7(12)13/h1-4H,(H2,12,13)
InChI Key	XXTXDVUAHROLBN-UHFFFAOYSA-N
MDL Number	MFCD00042407
Molecular Formula	C8H6F3NO2
Molecular Weight	205.1339
SMILES	C1(C=CC=CC=1OC(F)(F)F)C(N)=O
Synonyms	2-(Trifluoromethoxy)benzamide, 127979-74-2, Benzamide,2-(trifluoromethoxy)-, benzamide, 2-(trifluoromethoxy)-, MFCD00042407, ACMC-20aolv, AC1MCRJA, 2-trifluoromethoxybenzamide, 2-trifluoromethoxy-benzamide, 2-(Trifluoromethoxy)benzamid, SCHEMBL351860, 2-(trifluoromethyloxy)benzamide, 2 - (Trifluoromethoxy)benzamide, CTK4B5825, DTXSID90380409, 2-(trifluoromethoxy)benzamide97%, XXTXDVUAHROLBN-UHFFFAOYSA-N, ZINC167146, 2-(trifluoromethoxy)benzamide 97%, JRD-1226, 3462AD, SBB093428, AKOS015853001, JS-4217, MCULE-5783525334, RTR-003977, VZ23336, AJ-16603, ZB008758, 2-(Trifluoromethoxy)benzamide, AldrichCPR, DB-041880, TR-003977, CS-0081136, FT-0608936, ST50406921, C-5443, A805773, I01-14825, C8H6F3NO2, ZINC00167146, CID2777202,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.035g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	205.136g/mol
Monoisotopic Mass	205.035g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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