AG005QLM

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CAS Number	67698-61-7
Catalog Number	AG005QLM(AGN-PC-0KKNZ3)
Chemical Name	3-Propoxybenzaldehyde
IUPAC Name	3-propoxybenzaldehyde
InChI	InChI=1S/C10H12O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h3-5,7-8H,2,6H2,1H3
InChI Key	GFFJBSXKNZDYOJ-UHFFFAOYSA-N
MDL Number	MFCD01993679
Molecular Formula	C10H12O2
Molecular Weight	164.2011
SMILES	O=CC1=CC=CC(OCCC)=C1
Synonyms	3-propoxybenzaldehyde, 67698-61-7, 3-propoxy-benzaldehyde, Benzaldehyde, 3-propoxy-, MFCD01993679, 3-propyloxybenzaldehyde, 3-n-Propoxybenzaldehyde, 3-(propoxy)benzaldehyde, 3-propyloxy benzaldehyde, AC1Q2YDO, AC1MC2R2, SCHEMBL910596, CTK1J3060, DTXSID70375176, 3-Propoxybenzaldehyde, AldrichCPR, GFFJBSXKNZDYOJ-UHFFFAOYSA-N, ALBB-001149, ZINC2576199, 7958AE, BBL036960, SBB009935, STK347079, AKOS000173383, AS-8706, MCULE-8408070829, AJ-42502, DA-04404, ST059065, TR-022728, BB 0243265, FT-0678491, EN300-50279, W-8913, A831409, I01-13399, C10H12O2, ZINC02576199, CID2760469, 2-ethyl-3-oxo-4-isoindolinecarboxylic acid, 5736-85-6,

Complexity	134
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	164.204g/mol
Monoisotopic Mass	164.084g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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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