AG00ACAQ

Name: 4-Chloro-1-methyl-2-(trifluoromethyl)benzene
Brand: Angene Chemical
SKU: AG00ACAQ

1839-92-5 | 4-Chloro-1-methyl-2-(trifluoromethyl)benzene

AG00ACAQ

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CAS Number	1839-92-5
Catalog Number	AG00ACAQ(AGN-PC-00G7LQ)
Chemical Name	4-Chloro-1-methyl-2-(trifluoromethyl)benzene
IUPAC Name	4-chloro-1-methyl-2-(trifluoromethyl)benzene
InChI	InChI=1S/C8H6ClF3/c1-5-2-3-6(9)4-7(5)8(10,11)12/h2-4H,1H3
InChI Key	WGBKESSICUWUHH-UHFFFAOYSA-N
MDL Number	MFCD09037961
Molecular Formula	C8H6ClF3
Molecular Weight	194.5814
SMILES	C(F)(F)(F)C1C(C)=CC=C(Cl)C=1
Synonyms	4-chloro-1-methyl-2-(trifluoromethyl)benzene, 1839-92-5, 5-chloro-2-methylbenzotrifluoride, 2-Methyl-5-chlorobenzotrifluoride, SCHEMBL170669, CTK8E8246, DTXSID60472820, WGBKESSICUWUHH-UHFFFAOYSA-N, 2-methyl-5-monochlorobenzotrifluoride, 4-Chloro-2-(trifluoromethyl)toluene, 9625AA, BBL100912, MFCD09037961, STL554706, ZINC66329439, AKOS005255763, AJ-116124, TC-063410, TC-063597, X-4313, C8H6ClF3, 2-Methyl-5-chloro-benzotrifluoride, ACN-056237, CID11790101, 5-Iodo-N4-methyl-pyrimidine-2,4-diamine, 6-(5-Chloropyrid-2-yl)-5-hydroxy-7-oxo-5,6-dihydro-pyrrolo-(3,4B) pyrazime, 43200-81-3,

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	4.3

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