AG004QDR

Name: 2-(3-Formylphenoxy)acetamide
Brand: Angene Chemical
SKU: AG004QDR

849015-95-8 | 2-(3-Formylphenoxy)acetamide

AG004QDR

SDS

COA

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

Request For Quotation

CAS Number	849015-95-8
Catalog Number	AG004QDR(AGN-PC-0NFMID)
Chemical Name	2-(3-Formylphenoxy)acetamide
IUPAC Name	2-(3-formylphenoxy)acetamide
InChI	InChI=1S/C9H9NO3/c10-9(12)6-13-8-3-1-2-7(4-8)5-11/h1-5H,6H2,(H2,10,12)
InChI Key	FRBBODVJAIQVJL-UHFFFAOYSA-N
MDL Number	MFCD04374050
Molecular Formula	C9H9NO3
Molecular Weight	179.1727
SMILES	C(N)(COC1=CC=CC(=C1)C=O)=O
Synonyms	2-(3-formylphenoxy)acetamide, 849015-95-8, SCHEMBL2285133, 2-(3-Formyl-phenoxy)-acetamide, CTK5F3391, DTXSID20454607, FRBBODVJAIQVJL-UHFFFAOYSA-N, 3-(aminocarbonylmethoxy)benzaldehyde, ZINC9237520, 4786AH, BBL003273, KM2244, MFCD04374050, STK498757, AKOS000168617, MCULE-6203093637, AJ-59402, 2-(3-Formylphenoxy)acetamide, AldrichCPR, BB 0243038, C9H9NO3, CID11084466,

Complexity	193
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	179.058g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	179.175g/mol
Monoisotopic Mass	179.058g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	69.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

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