AG001ZDK

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CAS Number	174008-48-1
Catalog Number	AG001ZDK(AGN-PC-0WB05U)
Chemical Name	2-Chloro-4-(Trifluoromethyl)Nicotinaldehyde
IUPAC Name	2-chloro-4-(trifluoromethyl)pyridine-3-carbaldehyde
InChI	InChI=1S/C7H3ClF3NO/c8-6-4(3-13)5(1-2-12-6)7(9,10)11/h1-3H
InChI Key	YXIMMXIGICNTOF-UHFFFAOYSA-N
MDL Number	MFCD09907846
Molecular Formula	C7H3ClF3NO
Molecular Weight	209.5530
SMILES	ClC1=C(C=O)C(=CC=N1)C(F)(F)F
Synonyms	174008-48-1, 2-CHLORO-4-(TRIFLUOROMETHYL)NICOTINALDEHYDE, 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE-3-CARBALDEHYDE, 2-Chloro-4-(trifluoromethyl)-pyridine-3-carbaldehyde, 3-Pyridinecarboxaldehyde, 2-chloro-4-(trifluoromethyl)-, SCHEMBL17255057, DTXSID00702895, KS-00001Q6Y, ZX-RL002804, 5617AD, ZINC86014464, AKOS016339844, AB54679, FCH1395348, HH-0708, PC200207, 2-chloro-4-(trifluoromethyl)nicotinaldehyde, AldrichCPR, 3-Pyridinecarboxaldehyde,2-chloro-4-(trifluoromethyl)-, C7H3ClF3NO,

Complexity	197
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.986g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	209.552g/mol
Monoisotopic Mass	208.986g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	30A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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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