AG00EABP

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CAS Number	621-88-5
Catalog Number	AG00EABP(AGN-PC-0D6CDT)
Chemical Name	PHENOXYACETAMIDE
EC Number	210-713-0
IUPAC Name	2-phenoxyacetamide
InChI	InChI=1S/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
InChI Key	AOPRXJXHLWYPQR-UHFFFAOYSA-N
MDL Number	MFCD00017140
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
NSC Number	1865
SMILES	O=C(N)COC1=CC=CC=C1
UNII	55FX2LE4YP
Synonyms	2-Phenoxyacetamide, Phenoxyacetamide, 621-88-5, Acetamide, 2-phenoxy-, Phenoxyacetic amide, alpha-Phenoxyacetamide, UNII-55FX2LE4YP, 55FX2LE4YP, MLS000833983, AOPRXJXHLWYPQR-UHFFFAOYSA-N, MFCD00017140, SMR000461502, NSC1865, 2-phenoxyethanamide, NSC 1865, EINECS 210-713-0, 2-(Phenoxy)acetamide, PubChem12494, ACMC-20ajx9, AI3-01345, AC1Q5JCJ, Maybridge1_008727, AC1L2BL8, AC1Q4ZQ9, cid_69314, SCHEMBL138162, CHEMBL1717544, DTXSID8060741, BDBM72764, CTK2F5346, HMS566E15, ZINC123519, NSC-1865, CCG-45564, SBB028296, AKOS003270750, MCULE-6625282279, NCGC00246705-01, NCI60_001550, ZB004266, TR-033347, FT-0613273, ST45016618, AZ0001-0293, SR-01000635319-1, I14-30596, PO6, C8-H9-N-O2, CID69314, AR-1E4754, 6324-89-6,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.063g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.165g/mol
Monoisotopic Mass	151.063g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Product Recommendations

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