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AG01BRSP

39225-60-0 | 1,8,10,12-Tetraazatricyclo[7.3.0.0,3,7]dodeca-3(7),9,11-trien-2-one

Chemical structure of 1,8,10,12-Tetraazatricyclo[7.3.0.0,3,7]dodeca-3(7),9,11-trien-2-one, CAS 39225-60-0
AG01BRSP
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CAS Number 39225-60-0
Catalog Number AG01BRSP
Chemical Name 1,8,10,12-Tetraazatricyclo[7.3.0.0,3,7]dodeca-3(7),9,11-trien-2-one
IUPAC Name 1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
InChI InChI=1S/C8H8N4O/c13-7-5-2-1-3-6(5)11-8-9-4-10-12(7)8/h4H,1-3H2,(H,9,10,11)
InChI Key FXFOMFKXWFKHML-UHFFFAOYSA-N
MDL Number MFCD03056471
Molecular Formula C8H8N4O
Molecular Weight 176.1753
SMILES O=C1N2C(=NC=N2)NC2=C1CCC2
Synonyms
29814-17-3, 4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one, 39225-60-0, 5H-Cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-ol, 6,7-dihydro-, 6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-ol, 5H-Cyclopenta(d)(1,2,4)triazolo(1,5-a)pyrimidin-8-ol, 6,7-dihydro-, MLS000552108, AC1L3UOD, SCHEMBL8071441, CHEMBL1328133, DTXSID9067516, FXFOMFKXWFKHML-UHFFFAOYSA-N, HMS1664C11, HMS2158K07, HMS3353O10, ALBB-032601, CCG-49302, STK215773, STK744127, ZINC18219272, AKOS002264238, AKOS002530319, AKOS003233996, ZINC100123625, MCULE-5584278725, NCGC00246345-01, SMR000145832, CS-0091729, SR-01000638765-1, Z57723100, A4022/0171574, 1,8,10,12-tetraazatricyclo[7.3.0.0(3),]dodeca-3(7),9,11-trien-2-one, 4,5,6,7-Tetrahydro-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one, 6,7-Dihydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8(5H)-one, 1,8,10,12-Tetraazatricyclo[7.3.0.0,3,7]dodeca-3(7),9,11-trien-2-one, 1,8,10,12-tetraazatricyclo[7.3.0.0^{3,7}]dodeca-3(7),9,11-trien-2-one, 8H-Cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one, 4,5,6,7-tetrahydro-, C8-H8-N4-O, CID122487,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited