AG00FPR1

Name: 2,3-Diphenyl-6-nitroquinoxaline
Brand: Angene Chemical
SKU: AG00FPR1

7466-45-7 | 2,3-Diphenyl-6-nitroquinoxaline

AG00FPR1

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CAS Number	7466-45-7
Catalog Number	AG00FPR1(AGN-PC-0JMGOC)
Chemical Name	2,3-Diphenyl-6-nitroquinoxaline
IUPAC Name	6-nitro-2,3-diphenylquinoxaline
InChI	InChI=1S/C20H13N3O2/c24-23(25)16-11-12-17-18(13-16)22-20(15-9-5-2-6-10-15)19(21-17)14-7-3-1-4-8-14/h1-13H
InChI Key	QSJFEWWENJXUCR-UHFFFAOYSA-N
MDL Number	MFCD00023917
Molecular Formula	C20H13N3O2
Molecular Weight	327.3361
NSC Number	402618
SMILES	[O-][N+](=O)C1=CC=C2N=C(C3=CC=CC=C3)C(=NC2=C1)C1=CC=CC=C1
Synonyms	6-nitro-2,3-diphenylquinoxaline, 2,3-Diphenyl-6-nitroquinoxaline, 7466-45-7, NSC402618, Maybridge1_008991, MixCom3_000155, Oprea1_585058, Oprea1_701719, AC1Q1Y51, CTK5I3614, ZINC55194, DTXSID30322984, 6-Nitro-2,3-diphenyl-quinoxaline, AC1L8284, ZX-AT005268, KM1633, MFCD00023917, OR9865, STK862865, AKOS000732945, CCG-235423, MCULE-8750800852, NSC-402618, BAS 00090676, PS-10376, ST002995, EU-0060512, SR-01000554078, SR-01000554078-1, Z55723206, CID345194,

Complexity	454
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	327.101g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	327.343g/mol
Monoisotopic Mass	327.101g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	71.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.4

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