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AG00BXYT

Name: ODQ
Brand: Angene Chemical
SKU: AG00BXYT

41443-28-1 | ODQ

Chemical structure of ODQ, CAS 41443-28-1

AG00BXYT

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CAS Number	41443-28-1
Catalog Number	AG00BXYT(AGN-PC-0JK5V8)
Chemical Name	ODQ
IUPAC Name	[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
InChI	InChI=1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H
InChI Key	LZMHWZHOZLVYDL-UHFFFAOYSA-N
MDL Number	MFCD00792620
Molecular Formula	C9H5N3O2
Molecular Weight	187.1549
SMILES	O=C1ON=C2N1C3=C(C=CC=C3)N=C2
UNII	S57V2NMV38
Synonyms	1H-(1,2,4)oxadiazolo(4,3-a)quinoxalin-1-one, 1H-ODQ, ODQ-1H, 1h-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one, 41443-28-1, ODQ, [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one, UNII-S57V2NMV38, S57V2NMV38, MFCD00792620, 1H-(1,2,4)oxadiazolo(4,3-a)quinoxalin-1-one, 1H-[1,2,4]OXADIAZOLO[4,3-a]-QUINOXALIN-1-ONE, ODQ, 98%, SR-01000075519, 1-H-[1,2,4]Oxadiazolo-[4,3,2]quinoxalin-1-ine, 1H-ODQ, Tocris-0880, AC1L1BIQ, Lopac-O-3636, AC1Q6H5T, Lopac0_000953, SCHEMBL210817, CHEMBL598952, GTPL5234, DTXSID2036796, CHEBI:91215, CTK1D6485, HMS3262P08, HMS3266N10, HMS3649K18, HMS3675B16, BCP06748, KS-000013GE, ZINC2569341, Tox21_500953, 1963AH, BS0137, GL1507, AKOS024458675, AN-1844, CCG-205034, FCH1122307, LP00953, NNC07-9008, ACM41443281, NCGC00015770-01, NCGC00015770-02, NCGC00015770-03, NCGC00015770-04, NCGC00015770-05, NCGC00024841-01, NCGC00024841-02, NCGC00024841-03, NCGC00261638-01, AC-26876, AS-53689, LS-99342, B6486, EU-0100953, FT-0673321, O0400, ST50825268, O 3636, 1H-[1,2,4]oxadiazolo-[4,3,a]quinoxalin-1-one, SR-01000075519-1, SR-01000075519-3, SR-01000075519-6, 1h-(1,2,4)-oxadiazolo-(4,3-a)-quinoxalin-1-one, BRD-K26015241-001-01-0, I14-93346, 10-hydro-1,2,4-oxadiazolino[4,3-a]quinoxalin-1-one, 1H-[1,2,4]OXADIAZOLE[4,3-A]QUINOXALIN-1-ONE, 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one (9CI), 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one, powder, 2,3-Dimethylfluorobenzene, D0R3FS, ODQ-1H, 1-Fluoro-2,3-dimethylbenzene, C9H5N3O2, CID1456, KST-1A4860, AR-1A8646, A7039, C095284, 1H-(1,2,4)Oxadiazolo-(4,3,A)quinoxalin-1-one, 443-82-3,

Complexity	337
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.038g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	187.158g/mol
Monoisotopic Mass	187.038g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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CERTIFICATE OF ANALYSIS

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Chemical Structure:	CAS Registry No:
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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited