6-Fluoro-1,4-dihydro-2,3-quinoxalinedione

HCID 601953
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Basic information

CAS
61875-34-1
Standard SMILES
O=c1[nH]c2ccc(F)cc2[nH]c1=O
InChIKey
HTMREOADNCVDJP-UHFFFAOYSA-N
Molecular formula
C8H5FN2O2
Average molar mass
180.14 g/mol
Monoisotopic mass
180.03350562

Names & identifiers

Preferred name
6-Fluoro-1,4-dihydro-2,3-quinoxalinedione
IUPAC
6-fluoro-1,4-dihydroquinoxaline-2,3-dione
English name
2,3-Quinoxalinedione, 6-fluoro-1,4-dihydro-
Molecular formula
C8H5FN2O2
Molecular weight
180.14

Names & synonyms

61875-34-16-Fluoro-1,4-dihydro-2,3-quinoxalinedioneRefChem:3083286-Fluoro-quinoxaline-2,3-diol6-fluoro-1,4-dihydroquinoxaline-2,3-dione6-fluoroquinoxaline-2,3(1H,4H)-dione2,3-Quinoxalinedione, 6-fluoro-1,4-dihydro-6-Fluoro-2,3-quinoxalinediolMFCD006297596-Fluoroquinoxaline-2,3-diolMFCD01841699Cambridge id 5662123
Show more names
6-fluoro-2,3-dihydroxyquinoxaline6-fluoro-1，4-dihydro-2，3-quinolinedione
Oprea1_133186Oprea1_235983MLS000700863SCHEMBL121242SCHEMBL8555842CHEMBL1471518SCHEMBL108510612,3-dihydroxy-6-fluoroquinoxaline

Database identifiers

CAS
61875-34-1
PubChem CID
601953
DTXSID
DTXSID601271339
ChEMBL
CHEMBL1471518

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
58.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
13

Physicochemical properties

Melting point
300 °C · >300 °C
Density
1.434 · 1.434±0.06 g/cm3(Predicted)
pka
9.44 · 9.44±0.20(Predicted)
HS Code
2933998090 · 2933998090

Safety & regulation

Safety data

hs_code
2933998090

Chemistry & industry

Upstream & downstream products

Suppliers9 total

济南千叶医药技术有限公司0531-81313138 13066006660 · [email protected]
上海志信生物医药科技有限公司18701958033 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 17714375163 · [email protected]
苏州诺行贸易有限公司0512-65816829 18662214788 · [email protected]
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]

Related reactions

7 records
New reaction record

Compound notes

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