AG003V2D

404-24-0 | 2,2,2-Trifluoro-N-phenylacetamide

AG003V2D

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CAS Number	404-24-0
Catalog Number	AG003V2D(AGN-PC-0JL83U)
Chemical Name	2,2,2-Trifluoro-N-phenylacetamide
EC Number	206-965-6
IUPAC Name	2,2,2-trifluoro-N-phenylacetamide
InChI	InChI=1S/C8H6F3NO/c9-8(10,11)7(13)12-6-4-2-1-3-5-6/h1-5H,(H,12,13)
InChI Key	SAPQIENQEZURNZ-UHFFFAOYSA-N
MDL Number	MFCD00196027
Molecular Formula	C8H6F3NO
Molecular Weight	189.1345
NSC Number	9474
SMILES	O=C(NC1=CC=CC=C1)C(F)(F)F
UNII	75VUZ1674I
Synonyms	trifluoro-acetanilide, trifluoroacetanilide, 2,2,2-Trifluoro-N-phenylacetamide, 404-24-0, Trifluoroacetanilide, 2,2,2-Trifluoroacetanilide, UNII-75VUZ1674I, n-trifluoroacetylaniline, 2,2,2-trifluoro-N-phenyl-acetamide, alpha,alpha,alpha-Trifluoroacetanilide, Acetamide, 2,2,2-trifluoro-N-phenyl-, Acetanilide, 2,2,2-trifluoro-, SAPQIENQEZURNZ-UHFFFAOYSA-N, 75VUZ1674I, trifluoracetanilide, NSC 9474, EINECS 206-965-6, trifluorophenylacetamide, 2,2-Trifluoroacetanilide, ChemDiv3_000689, AC1L28JH, AC1Q5N7S, N-trifluoroacetylaminobenzene, Acetanilide,2,2-trifluoro-, SCHEMBL474941, CTK3J0275, DTXSID30193398, NSC9474, HMS1474P07, ZINC170161, Acetamide,2,2-trifluoro-N-phenyl-, NSC-9474, .alpha.,.alpha.-Trifluoroacetanilide, 2718AE, MFCD00196027, SBB017011, 2,2,2-Trifluoro-N-phenylacetamide #, AKOS001092693, MCULE-4368804255, RP11186, RTR-016146, TRA0053118, alpha, alpha, alpha-Trifluoroacetanilide, Acetanilide, 2,2,2-trifluoro- (8CI), NCGC00172620-01, AJ-17410, AK124314, AN-44791, ZB009189, AB0155732, TR-016146, BB 0258807, FT-0680636, ST50405098, .alpha.,.alpha.,.alpha.-Trifluoroacetanilide, KS-00002082, 8E-016, Acetamide, 2,2,2-trifluoro-N-phenyl- (9CI), C-5726, 404T240, SR-01000400085, J-506764, SR-01000400085-1, BRD-K56317999-001-01-7, I14-29212, Z57056420, F0722-1368, C8H6F3NO, C8-H6-F3-N-O, CID67881, AR-1L7361, 42713-66-6,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.04g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	189.137g/mol
Monoisotopic Mass	189.04g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code

Certificate of Analysis

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