AG00JGYV

Name: 2-(4-Nitrophenoxy)acetamide
Brand: Angene Chemical
SKU: AG00JGYV

63218-14-4 | 2-(4-Nitrophenoxy)acetamide

AG00JGYV

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CAS Number	63218-14-4
Catalog Number	AG00JGYV(AGN-PC-0JUPID)
Chemical Name	2-(4-Nitrophenoxy)acetamide
IUPAC Name	2-(4-nitrophenoxy)acetamide
InChI	InChI=1S/C8H8N2O4/c9-8(11)5-14-7-3-1-6(2-4-7)10(12)13/h1-4H,5H2,(H2,9,11)
InChI Key	IYJAUHBAFQALLE-UHFFFAOYSA-N
MDL Number	MFCD00466100
Molecular Formula	C8H8N2O4
Molecular Weight	196.1601
SMILES	NC(COC1=CC=C([N+]([O-])=O)C=C1)=O
Synonyms	2-(4-nitrophenoxy)acetamide, 63218-14-4, 4-Nitrophenoxyacetamide, Acetamide, 2-(4-nitrophenoxy)-, AC1LDNMW, AC1Q4ZQ1, Cambridge id 5211659, Oprea1_792209, CBDivE_005702, SCHEMBL432126, 4-(carbamoylmethoxy)nitrobenzene, CTK2A9651, ZINC31295, DTXSID50350002, IYJAUHBAFQALLE-UHFFFAOYSA-N, O-aminocarbonylmethyl-4-nitrophenol, ALBB-023958, MFCD00466100, SBB000350, STK059925, AKOS001303702, AB06255, MCULE-8784074900, UPCMLD0ENAT5695590:001, ST018673, R3238, EN300-26259, Z19730176, CID670470, ZINC00031295,

Complexity	218
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.048g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	196.162g/mol
Monoisotopic Mass	196.048g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	98.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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