AG01AAAM

Name: 2-(3-Cyanophenoxy)acetamide
Brand: Angene Chemical
SKU: AG01AAAM

902094-93-3 | 2-(3-Cyanophenoxy)acetamide

AG01AAAM

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CAS Number	902094-93-3
Catalog Number	AG01AAAM
Chemical Name	2-(3-Cyanophenoxy)acetamide
IUPAC Name	2-(3-cyanophenoxy)acetamide
InChI	InChI=1S/C9H8N2O2/c10-5-7-2-1-3-8(4-7)13-6-9(11)12/h1-4H,6H2,(H2,11,12)
InChI Key	ZVDXTCTYTQJFQZ-UHFFFAOYSA-N
MDL Number	MFCD09933743
Molecular Formula	C9H8N2O2
Molecular Weight	176.1720
SMILES	O=C(N)COC1=CC=CC(C#N)=C1
Synonyms	2-(3-cyanophenoxy)acetamide, 902094-93-3, AC1Q4ZPV, SCHEMBL10967825, ZVDXTCTYTQJFQZ-UHFFFAOYSA-N, ZINC19438698, AKOS000173335, MCULE-3554194473, NE52499, EN300-67653, Z18083670,

Complexity	231
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.059g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	176.175g/mol
Monoisotopic Mass	176.059g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	76.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

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