AG000PO3

1198-14-7 | 8-Quinolinol, 5-bromo-

Chemical structure of 8-Quinolinol, 5-bromo-, CAS 1198-14-7
AG000PO3
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sdsCOA

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CAS Number 1198-14-7
Catalog Number AG000PO3(AGN-PC-0JLA1U)
Chemical Name 8-Quinolinol, 5-bromo-
EC Number 214-829-2
IUPAC Name 5-bromoquinolin-8-ol
InChI InChI=1S/C9H6BrNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H
InChI Key WIIUANWSGSTCLG-UHFFFAOYSA-N
MDL Number MFCD00457011
Molecular Formula C9H6BrNO
Molecular Weight 224.0540
NSC Number 74941
SMILES BrC1=C2C=CC=NC2=C(C=C1)O
Synonyms
5-Bromoquinolin-8-ol, 1198-14-7, 5-Bromo-8-hydroxyquinoline, 8-Quinolinol, 5-bromo-, 5-Bromo-8-quinolinol, 5-Bromo-8-oxyquinoline, 5-bromo-8-hydroxy quinoline, EINECS 214-829-2, NSC 74941, BRN 0129563, NSC74941, AC1L2FA1, ACMC-1BV28, Oprea1_227628, 5-21-03-00288 (Beilstein Handbook Reference), SCHEMBL113482, CTK0H5008, KS-00000IAB, DTXSID20152590, WIIUANWSGSTCLG-UHFFFAOYSA-N, HMS1595O03, ALBB-024963, ANW-17383, MFCD00457011, NSC-74941, SBB072390, STK370867, ZINC11535743, AKOS002286988, AC-4822, CB-1486, CS-W008422, MCULE-8348547756, TRA0086873, AJ-59773, AK-39446, AN-11574, CJ-13643, DS-13339, R344, SC-53365, SY024411, AB0018115, LS-142483, ST2411906, TR-003304, FT-0656515, ST45028094, M-8180, 198B147, SR-01000289102, I08-0265, SR-01000289102-1, W-108496, F3308-0252, InChI=1/C9H6BrNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12, 8-Quinolinol analog, C9H6BrNO, C9-H6-Br-N-O, CID70974, A2492, B3324, 1-(1-MORPHOLIN-4-YLCYCLOHEPTYL)METHANAMINE,

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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