AG00D8F9

SDS

COA

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

Request For Quotation

CAS Number	505084-57-1
Catalog Number	AG00D8F9(AGN-PC-0KKP7K)
Chemical Name	2-Chloro-5-(trifluoromethyl)isonicotinaldehyde
IUPAC Name	2-chloro-5-(trifluoromethyl)pyridine-4-carbaldehyde
InChI	InChI=1S/C7H3ClF3NO/c8-6-1-4(3-13)5(2-12-6)7(9,10)11/h1-3H
InChI Key	TUIUCTUSVSDRSW-UHFFFAOYSA-N
MDL Number	MFCD06410662
Molecular Formula	C7H3ClF3NO
Molecular Weight	209.5530
SMILES	O=CC1=C(C(F)(F)F)C=NC(Cl)=C1
Synonyms	505084-57-1, 2-Chloro-5-(trifluoromethyl)-pyridine-4-carboxaldehyde, 2-CHLORO-5-(TRIFLUOROMETHYL)ISONICOTINALDEHYDE, 2-chloro-5-(trifluoromethyl)pyridine-4-carbaldehyde, AC1MC7MK, SCHEMBL16558767, CTK4J2731, DTXSID30376624, MFCD06410662, ZINC14982501, AKOS027420567, AB24804, FCH1378154, VP14238, ACM505084571, AN-27947, FT-0758745, Z-2826, 084C571, 2-chloro-5-(trifluoromethyl)-4-pyridinecarbaldehyde, 4-Pyridinecarboxaldehyde, 2-chloro-5-(trifluoromethyl)-, 4-Pyridinecarboxaldehyde,2-chloro-5-(trifluoromethyl)-, 2-CHLORO-5-(TRIFLUOROMETHYL)-4-PYRIDINECARBOXALDEHYDE, CID2762973, 2-CHLORO-5- -PYRIDINE-4-CARBOXALDEHYDE,

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

Product Recommendations

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