AG00JH4M

Name: 3-OXo-n-(4-[(e)-phenyldiazenyl]phenyl)butanamide
Brand: Angene Chemical
SKU: AG00JH4M

38659-87-9 | 3-OXo-n-(4-[(e)-phenyldiazenyl]phenyl)butanamide

AG00JH4M

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CAS Number	38659-87-9
Catalog Number	AG00JH4M(AGN-PC-0RH30R)
Chemical Name	3-OXo-n-(4-[(e)-phenyldiazenyl]phenyl)butanamide
IUPAC Name	3-oxo-N-(4-phenyldiazenylphenyl)butanamide
InChI	InChI=1S/C16H15N3O2/c1-12(20)11-16(21)17-13-7-9-15(10-8-13)19-18-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,17,21)
InChI Key	JKFJIVKAJMBNLH-UHFFFAOYSA-N
MDL Number	MFCD00085669
Molecular Formula	C16H15N3O2
Molecular Weight	281.3092
NSC Number	165592
SMILES	O=C(CC(C)=O)NC1C=CC(=CC=1)/N=N/C1C=CC=CC=1
Synonyms	38659-87-9, 3-oxo-N-{4-[(E)-phenyldiazenyl]phenyl}butanamide, 3-Oxo-n-(4-[(e)-phenyldiazenyl]phenyl)butanamide, NSC165592, AC1L6PA1, SCHEMBL10484256, 4-ACETOACETAMIDOAZOBENZENE, DTXSID80304391, ALBB-024393, ZX-AN022907, MFCD00085669, ZINC16998091, AKOS015998194, AKOS030231023, MCULE-7479623758, NSC-165592, 3-oxo-N-(4-phenyldiazenylphenyl)butanamide, ST45003784, 3-oxo-N-[4-(phenyldiazenyl)phenyl]butanamide, butanamide, 3-oxo-N-[4-(phenylazo)phenyl]-, CID295944, R2010,

Complexity	381
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	281.116g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	281.315g/mol
Monoisotopic Mass	281.116g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	70.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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