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AG008VCI

108877-44-7 | 2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol

Chemical structure of 2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol, CAS 108877-44-7
AG008VCI
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CAS Number 108877-44-7
Catalog Number AG008VCI(AGN-PC-0OYZ1M)
Chemical Name 2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol
IUPAC Name 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol
InChI InChI=1S/C13H15N3O/c17-11-7-4-3-6-10(11)13-15-14-12-8-2-1-5-9-16(12)13/h3-4,6-7,17H,1-2,5,8-9H2
InChI Key XOMBXKRLKULZBZ-UHFFFAOYSA-N
MDL Number MFCD02701039
Molecular Formula C13H15N3O
Molecular Weight 229.2777
SMILES OC1=C(C2N3C(CCCCC3)=NN=2)C=CC=C1
Synonyms
108877-44-7, 2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol, 2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenol, 2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenol, Phenol,2-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-, 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzenol, AC1NW2DO, AC1O9CMP, AC1O1J1V, Oprea1_444973, MLS001166003, AC1Q788J, ACMC-1C398, CHEMBL1707442, CTK4A6221, DTXSID60425376, tetrahydrotriazoloaazepinylbenzenol, HMS1726I09, HMS2857N04, ANW-55871, MFCD02701039, ZINC17835755, AKOS000122025, ZINC100487554, ZINC100487555, MCULE-5386832282, NE24868, RP13215, RTR-002002, KS-00001U56, AJ-70163, SMR000550281, TR-002002, FT-0681979, EN300-03216, 1W-0832, SR-01000306853, J-506150, SR-01000306853-1, I01-15630, Z55729712, 2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]-azepin-3-yl)benzenol, (6E)-6-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)cyclohexa-2,4-dien-1-one, (6Z)-6-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)cyclohexa-2,4-dien-1-one, 6-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)cyclohexa-2,4-dien-1-one, ZINC03175996, CID6780604,

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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