Cas no 168123-72-6 (Pyrido[2,3-b]pyrazine-2,3-dione, 7-bromo-1,4-dihydro-6-methyl-)
168123-72-6 structure
Product Name:Pyrido[2,3-b]pyrazine-2,3-dione, 7-bromo-1,4-dihydro-6-methyl-
CAS No:168123-72-6
MF:C8H6BrN3O2
MW:256.056140422821
CID:3809405
PubChem ID:15392039
Update Time:2025-04-22
Pyrido[2,3-b]pyrazine-2,3-dione, 7-bromo-1,4-dihydro-6-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Pyrido[2,3-b]pyrazine-2,3-dione, 7-bromo-1,4-dihydro-6-methyl-
- 7-Bromo-6-methyl-1,4-dihydro-pyrido[2,3-b]pyrazine-2,3-dione
- 7-Bromo-6-methyl-pyrido[2,3-b]pyrazine-2,3-diol
- 6-bromo-7-methyl-8-aza-1,4-dihydroquinoxaline-2,3-dione
- 7-bromo-6-methyl-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
- SCHEMBL8478026
- SNEXVAWIDULMII-UHFFFAOYSA-N
- 168123-72-6
- 7-bromo-6-methylpyrido[2,3-b]pyrazine-2,3-diol
-
- Inchi: 1S/C8H6BrN3O2/c1-3-4(9)2-5-6(10-3)12-8(14)7(13)11-5/h2H,1H3,(H,11,13)(H,10,12,14)
- InChI Key: SNEXVAWIDULMII-UHFFFAOYSA-N
- SMILES: C12=NC(C)=C(Br)C=C1NC(=O)C(=O)N2
Computed Properties
- Exact Mass: 254.96434Da
- Monoisotopic Mass: 254.96434Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 284
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.8
- Topological Polar Surface Area: 71.1?2
Pyrido[2,3-b]pyrazine-2,3-dione, 7-bromo-1,4-dihydro-6-methyl- Related Literature
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Bo Wei,Zhenyu Liu,Chen Xie,Shu Yang,Wentao Tang,Aiwei Gu,Wing-Tak Wong,Ka-Leung Wong J. Mater. Chem. C, 2015,3, 12322-12327
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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