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| CAS Number | 521-74-4 |
| Catalog Number | AG003MAK(AGN-PC-0JK693) |
| Chemical Name | 5,7-Dibromoquinolin-8-ol |
| EC Number | 208-317-8 |
| IUPAC Name | 5,7-dibromoquinolin-8-ol |
| InChI | InChI=1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H |
| InChI Key | ZDASUJMDVPTNTF-UHFFFAOYSA-N |
| MDL Number | MFCD00006785 |
| Molecular Formula | C9H5Br2NO |
| Molecular Weight | 302.9501 |
| SMILES | OC1=C2N=CC=CC2=C(Br)C=C1Br |
| UNII | UK4C618C8T |
| Synonyms | 5,7-dibromo-8-quinolinol,
broxyquinoline,
broxyquinoline,
5,7-Dibromoquinolin-8-ol,
521-74-4,
5,7-Dibromo-8-hydroxyquinoline,
5,7-Dibromo-8-quinolinol,
Broxyquinolin,
Dibromoxin,
Dibromoxine,
Dibromoxyquinoline,
Broxiquinoline,
Dibromoquin,
Broxykinolin,
Dibromoksin,
Paramiba,
Brodiar,
Colepur,
Colipar,
Fenilor,
5,7-Dibromooxine,
Paramibe,
Broxichinolinum,
8-QUINOLINOL, 5,7-DIBROMO-,
Brossichinolina,
Broxyquinolinum,
Dibromohydroxyquinoline,
Bromoxine,
Brossichinolina [DCIT],
Broxyquinoline [INN:DCF],
NSC 1810,
UNII-UK4C618C8T,
Broxyquinolinum [INN-Latin],
Broxiquinolina [INN-Spanish],
UCB 5055,
EINECS 208-317-8,
BRN 0153624,
AI3-19529,
MLS002207288,
UK4C618C8T,
NSC1810,
ZDASUJMDVPTNTF-UHFFFAOYSA-N,
MFCD00006785,
NCGC00094815-01,
SMR000054336,
DSSTox_CID_25849,
DSSTox_RID_81171,
DSSTox_GSID_45849,
Broxiquinolina,
CAS-521-74-4,
C9H5Br2NO,
oxichinolinum,
Intensopan,
Starogyn (TN),
5,7-Dibromo-oxine,
Broxyquinoline (INN),
Spectrum_000760,
AC1L1DPN,
Spectrum2_000944,
Spectrum3_000575,
Spectrum4_000387,
Spectrum5_001463,
8-Quinolinol,7-dibromo-,
ACMC-209ky3,
Probes1_000369,
Probes2_000040,
cid_2453,
NCIOpen2_009022,
5,7-dibromo-quinolin-8-ol,
Oprea1_209922,
8-Quinolinol,5,7-dibromo-,
BSPBio_001990,
KBioGR_000913,
KBioSS_001240,
5-21-03-00290 (Beilstein Handbook Reference),
KSC495I8B,
DivK1c_000776,
SCHEMBL115293,
SPECTRUM1500623,
SPBio_000908,
(5,7-Dibromo-8-quinolinol),
AC1Q25I5,
CHEMBL223448,
ZINC1064,
5,7-dibromoquinolinium-8-olate,
DTXSID9045849,
BDBM76301,
CTK3J5480,
HMS502G18,
KBio1_000776,
KBio2_001240,
KBio2_003808,
KBio2_006376,
KBio3_001490,
5,7-bis(bromanyl)quinolin-8-ol,
CHEBI:109543,
NINDS_000776,
HMS1921K19,
HMS3652L09,
Pharmakon1600-01500623,
AC1Q7811,
HY-B1212,
KS-000010LS,
NSC-1810,
Tox21_111338,
ANW-31417,
BBL033923,
CCG-40333,
NSC757389,
s4195,
SBB058002,
STK252144,
STK563617,
AKOS000119895,
AKOS005489208,
Tox21_111338_1,
AC-4821,
CS-4839,
MCULE-8850820694,
NSC-757389,
RTR-033510,
TRA0021739,
VQ10487,
5,7-Dibromo-8-hydroxyquinoline, 98%,
IDI1_000776,
NCGC00094815-02,
NCGC00094815-03,
NCGC00094815-05,
AJ-07955,
AK-39445,
AN-11573,
BR-39445,
CJ-00027,
R343,
SY036132,
ZB000234,
SBI-0051561.P002,
LS-142530,
TR-033510,
D0208,
FT-0619840,
ST24029246,
ST50308120,
SW219614-1,
MFCD00006785 (97%),
D07109,
AB00052129-04,
AB00052129_07,
AB00052129_08,
AG-690/03055006,
SR-01000872768,
SR-01000872768-1,
W-105847,
Z256709392,
Bromoxin,
Broxyquinoline [DCF:INN],
C9-H5-Br2-N-O,
5,7-dibromo-8- hydroxyquinoline,
CID2453,
AR-1I3995,
A7662,
B1685,
A15626,
M-5850,
C002276,
5328-26-7,
59702-10-2,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 302.872g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 302.953g/mol |
| Monoisotopic Mass | 300.874g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

