AG008VIR

Name: 2-Amino-N-hydroxy-2-phenylacetamide
Brand: Angene Chemical
SKU: AG008VIR

105985-16-8 | 2-Amino-N-hydroxy-2-phenylacetamide

AG008VIR

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CAS Number	105985-16-8
Catalog Number	AG008VIR(AGN-PC-0OVFZK)
Chemical Name	2-Amino-N-hydroxy-2-phenylacetamide
IUPAC Name	2-amino-N-hydroxy-2-phenylacetamide
InChI	InChI=1S/C8H10N2O2/c9-7(8(11)10-12)6-4-2-1-3-5-6/h1-5,7,12H,9H2,(H,10,11)
InChI Key	GCRNUSPMADOFNN-UHFFFAOYSA-N
MDL Number	MFCD00243468
Molecular Formula	C8H10N2O2
Molecular Weight	166.1772
SMILES	NC(C1=CC=CC=C1)C(O)=NO
Synonyms	2-amino-N-hydroxy-2-phenylacetamide, 105985-16-8, Benzeneacetamide, a-amino-N-hydroxy-, aminohydroxyphenylacetamide, ACMC-1C8P2, AC1MC341, CTK4A4257, KS-00001YAG, DTXSID10370685, 8279AC, MFCD00243468, SBB088002, 2-amino-2-phenylethanehydroxamic acid, AKOS005070676, 6G-453S, MCULE-4910781708, RP10368, RTR-001215, TR-001215, FT-0680498, J-508061, I14-30334, C8H10N2O2, 2-amino-N-hydroxy-2-phenyl-acetamide, CID2735348,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.074g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	166.18g/mol
Monoisotopic Mass	166.074g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	75.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

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