AG001YR1

Name: 3-Pyridinecarboxaldehyde, 6-phenoxy-
Brand: Angene Chemical
SKU: AG001YR1

173282-69-4 | 3-Pyridinecarboxaldehyde, 6-phenoxy-

AG001YR1

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CAS Number	173282-69-4
Catalog Number	AG001YR1(AGN-PC-0KKXKQ)
Chemical Name	3-Pyridinecarboxaldehyde, 6-phenoxy-
IUPAC Name	6-phenoxypyridine-3-carbaldehyde
InChI	InChI=1S/C12H9NO2/c14-9-10-6-7-12(13-8-10)15-11-4-2-1-3-5-11/h1-9H
InChI Key	SOPOQXNWJNVZMI-UHFFFAOYSA-N
MDL Number	MFCD02681950
Molecular Formula	C12H9NO2
Molecular Weight	199.2054
SMILES	O=CC1=CN=C(OC2=CC=CC=C2)C=C1
Synonyms	6-Phenoxynicotinaldehyde, 173282-69-4, 6-phenoxypyridine-3-carbaldehyde, 6-Phenoxypyridine-3-carboxaldehyde, 2-Phenoxypyridine-5-carboxaldehyde, 3-Pyridinecarboxaldehyde,6-phenoxy-, AC1MCR0L, 5-Formyl-2-phenoxypyridine, AC1Q6PU4, SCHEMBL510519, CTK4D4576, KS-00001RGT, DTXSID00380132, SOPOQXNWJNVZMI-UHFFFAOYSA-N, 6-phenoxy-3-pyridinecarboxaldehyde, 6-Phenoxy-pyridine-3-carbaldehyde, ZINC158918, ANW-56026, MFCD02681950, SBB092445, 3-Pyridinecarboxaldehyde, 6-phenoxy-, AKOS005069329, RP04200, RTR-007657, AJ-15407, ZB007138, DB-010868, TR-007657, FT-0621299, ST24045526, Y7822, C-4239, 282P694, A811505, 10X-0989, W-206053, I14-30595, C12H9NO2, ZINC00158918, CID2776500,

Complexity	202
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.063g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	199.209g/mol
Monoisotopic Mass	199.063g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	39.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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