Cas no 861554-17-8 (2,5-Pyrazinedicarbonitrile,3,6-dimethyl-)
861554-17-8 structure
Product Name:2,5-Pyrazinedicarbonitrile,3,6-dimethyl-
CAS No:861554-17-8
MF:C8H6N4
MW:158.160040378571
CID:718333
PubChem ID:121227425
Update Time:2025-04-19
2,5-Pyrazinedicarbonitrile,3,6-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- 2,5-Pyrazinedicarbonitrile,3,6-dimethyl-
- 2,5-Pyrazinedinitrile, 3,6-dimethyl- (2CI)
- 3,6-Dimethylpyrazine-2,5-dicarbonitrile
- 861554-17-8
-
- Inchi： 1S/C8H6N4/c1-5-7(3-9)12-6(2)8(4-10)11-5/h1-2H3
- InChI Key： GMKHLFIGROLNNF-UHFFFAOYSA-N
- SMILES： N1C(C#N)=C(C)N=C(C#N)C=1C
Computed Properties
- Exact Mass: 158.059
- Monoisotopic Mass: 158.059
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 12
- Rotatable Bond Count: 0
- Complexity: 227
- 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
- Topological Polar Surface Area: 73.4A^2
- XLogP3: 0.7
2,5-Pyrazinedicarbonitrile,3,6-dimethyl- Related Literature
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
-
Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
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Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
861554-17-8 (2,5-Pyrazinedicarbonitrile,3,6-dimethyl-) Related Products
- 52197-12-3(5-Methylpyrazine-2,3-dicarbonitrile)
- 65735-15-1(3-methylpyrazine-2-carbonitrile)
- 2435-47-4(3,6-Dimethylpyrazine-2-carbonitrile)
- 13481-25-9(Pyrazine-2,3-dicarbonitrile)
- 33420-37-0(Pyrazine-2,3,5,6-tetracarbonitrile)
- 136309-04-1(6-Methylpyrazine-2-carbonitrile)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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