AG002QTO

Name: 3-(3-Methoxy-phenyl)-isoxazole-5-carbaldehyde
Brand: Angene Chemical
SKU: AG002QTO

251912-68-2 | 3-(3-Methoxy-phenyl)-isoxazole-5-carbaldehyde

AG002QTO

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COA

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CAS Number	251912-68-2
Catalog Number	AG002QTO(AGN-PC-093R2V)
Chemical Name	3-(3-Methoxy-phenyl)-isoxazole-5-carbaldehyde
IUPAC Name	3-(3-methoxyphenyl)-1,2-oxazole-5-carbaldehyde
InChI	InChI=1S/C11H9NO3/c1-14-9-4-2-3-8(5-9)11-6-10(7-13)15-12-11/h2-7H,1H3
InChI Key	VQESCRHKDYWZSF-UHFFFAOYSA-N
MDL Number	MFCD06738506
Molecular Formula	C11H9NO3
Molecular Weight	203.1941
SMILES	COc1cccc(c1)c1noc(c1)C=O
Synonyms	251912-68-2, 3-(3-Methoxyphenyl)isoxazole-5-carbaldehyde, 3-(3-METHOXY-PHENYL)-ISOXAZOLE-5-CARBALDEHYDE, 3-(3-methoxyphenyl)-1,2-oxazole-5-carbaldehyde, CTK1A0434, DTXSID00680043, 5162AH, MFCD06738506, ZINC57491462, AKOS022359647, AB27265, AK153689, AJ-112967, AX8028174, DB-067340, FT-0691898, 3-(3-methoxyphenyl)-5-isoxazolecarboxaldehyde, K-6642, A817692, S14-2527, 5-ISOXAZOLECARBOXALDEHYDE, 3-(3-METHOXYPHENYL)-, C11H9NO3, 3- -ISOXAZOLE-5-CARBALDEHYDE,

Complexity	222
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.058g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	203.197g/mol
Monoisotopic Mass	203.058g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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