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6,8-Difluoro-2-methylquinolin-4-ol

HCID 282959
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
219689-64-2
Standard SMILES
Cc1cc(=O)c2cc(F)cc(F)c2[nH]1
InChIKey
GFYSQYURFCGHAG-UHFFFAOYSA-N
Molecular formula
C10H7F2NO
Average molar mass
195.16 g/mol
Monoisotopic mass
195.04957017

Overview

6,8-Difluoro-2-methylquinolin-4-ol is a quinolone and an organofluorine compound.

Names & identifiers

Preferred name
6,8-Difluoro-2-methylquinolin-4-ol
IUPAC
6,8-difluoro-2-methyl-1H-quinolin-4-one
English name
6,8-difluoro-2-methylquinolin-4-ol
Molecular formula
C10H7F2NO
Molecular weight
195.17

Names & synonyms

6,8-difluoro-2-methylquinolin-4-ol6,8-Difluoro-2-methylquinolin-4(1H)-one219689-64-21862479-70-66,8-difluoro-2-methyl-1H-quinolin-4-one6,8-difluoro-2-methyl-4-Quinolinol6,8-Difluoro-4-hydroxy-2-methyl-quinolineMFCD006618536,8-Difluoro-4-hydroxy-2-methylquinoline6,8-difluoro-2-methyl-1,4-dihydroquinolin-4-oneNSC137120Maybridge1_001345
Show more names
4-Quinolinol, 6,8-difluoro-2-Methyl-
Oprea1_612235orb3031160SCHEMBL6587566HMS545F03DTXSID50300461CHEBI:194755Fr12816CS-M0275

Database identifiers

CAS
219689-64-2
PubChem CID
282959
DTXSID
DTXSID50300461
ChEBI
CHEBI:194755

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
14
Formal charge
0
Complexity
290

Physicochemical properties

Boiling point
312.8 · 312.8±37.0 °C(Predicted)
Density
1.395 · 1.395±0.06 g/cm3(Predicted)
storage temp.
Store at room temperature
pka
8.19 · 8.19±0.50(Predicted)
Appearance
Off-white to yellow Solid
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Suppliers8 total

烟台盛凯伦生物制品有限公司13356901049 · [email protected]
TargetMol 中国(陶术生物)400-821-0310 15002144251 · [email protected]
北京阳光福润科技有限公司010-57495520 13521095525 · [email protected]
烟台盛凯伦化学科技有限公司13356901049 · [email protected]
石家庄靖康科技有限公司13933818572 · [email protected]
苏州诺欧曼生物科技有限公司15026866316 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]

Additional notes

DefinitionChEBI: 6,8-Difluoro-2-methylquinolin-4-ol is an organofluorine compound and a quinolone.

Related reactions

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Compound notes

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