AG002QPI

Name: 2-Methyl-3-(trifluoromethyl)benzamide
Brand: Angene Chemical
SKU: AG002QPI

251651-26-0 | 2-Methyl-3-(trifluoromethyl)benzamide

AG002QPI

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	251651-26-0
Catalog Number	AG002QPI(AGN-PC-0R0X6E)
Chemical Name	2-Methyl-3-(trifluoromethyl)benzamide
IUPAC Name	2-methyl-3-(trifluoromethyl)benzamide
InChI	InChI=1S/C9H8F3NO/c1-5-6(8(13)14)3-2-4-7(5)9(10,11)12/h2-4H,1H3,(H2,13,14)
InChI Key	KIFNHEQJQVNAQB-UHFFFAOYSA-N
MDL Number	MFCD01631495
Molecular Formula	C9H8F3NO
Molecular Weight	203.1611
SMILES	FC(C1C=CC=C(C(N)=O)C=1C)(F)F
Synonyms	2-methyl-3-(trifluoromethyl)benzamide, 251651-26-0, Benzamide,2-methyl-3-(trifluoromethyl)-, AC1MCQB8, SCHEMBL2576656, CTK4F5109, DTXSID70379593, KIFNHEQJQVNAQB-UHFFFAOYSA-N, ZINC2382160, ZX-AP006233, 2-methyl-3-trifluoromethyl benzamide, 8410AD, MFCD01631495, PC0445, SBB093078, 2-Methyl-3-(trifluoromethyl)tenzamide, AKOS015842235, FCH1320795, JS-4213, RTR-039808, ACM251651260, SC-66927, TR-039808, 2-methyl-3-(trifluoromethyl)benzamide, AldrichCPR, 2-Methyl-3- benzamide, C9H8F3NO, CID2775566,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.056g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	203.164g/mol
Monoisotopic Mass	203.056g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited