AG003E7P

Name: 1-Chloro-2-Methyl-4-(trifluoroMethyl)benzene
Brand: Angene Chemical
SKU: AG003E7P

97399-46-7 | 1-Chloro-2-Methyl-4-(trifluoroMethyl)benzene

AG003E7P

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CAS Number	97399-46-7
Catalog Number	AG003E7P(AGN-PC-00MRXP)
Chemical Name	1-Chloro-2-Methyl-4-(trifluoroMethyl)benzene
IUPAC Name	1-chloro-2-methyl-4-(trifluoromethyl)benzene
InChI	InChI=1S/C8H6ClF3/c1-5-4-6(8(10,11)12)2-3-7(5)9/h2-4H,1H3
InChI Key	ZIWHJZAPIYYSPN-UHFFFAOYSA-N
MDL Number	MFCD09878417
Molecular Formula	C8H6ClF3
Molecular Weight	194.5814
SMILES	C1C(=CC(C)=C(Cl)C=1)C(F)(F)F
Synonyms	97399-46-7, 1-CHLORO-2-METHYL-4-(TRIFLUOROMETHYL)BENZENE, 1-Chloro-2-methyl-4-trifluoromethylbenzene, 4-Chloro-3-methylbenzotrifluoride, 2-Chloro-5-(trifluoromethyl)toluene, ACMC-209s8d, SCHEMBL171040, CTK8B2786, DTXSID70542063, 2-Chloro-5-trifluoromethyltoluene, ANW-40859, FCH875067, MFCD09878417, ZINC63361055, AKOS005255795, FS-4915, AJ-114380, AX8057760, ST2415293, TC-068164, FT-0678663, V9886, I01-11503, C8H6ClF3, 1-Chloro-2-methyl-4- benzene, 6-bromo-4-chloropyrrolo[1,2-f][1,2,4]triazine, 916420-30-9,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.011g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	194.581g/mol
Monoisotopic Mass	194.011g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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