Cas no 268-93-9 (1H-Pyrazolo[3,4-b]quinoline)
![1H-Pyrazolo[3,4-b]quinoline structure](https://ossimg.kuujia.com/scimg/500/268-93-9x500.png)
1H-Pyrazolo[3,4-b]quinoline structure
Product Name:1H-Pyrazolo[3,4-b]quinoline
CAS No:268-93-9
MF:C10H7N3
MW:169.182681322098
CID:1110115
PubChem ID:11321198
Update Time:2025-04-20
1H-Pyrazolo[3,4-b]quinoline Chemical and Physical Properties
Names and Identifiers
-
- 1H-Pyrazolo[3,4-b]quinoline
- DTXSID80462223
- 268-93-9
- SCHEMBL8312318
- SCHEMBL5469977
- 1h-pyrazolo(3,4-b)quinoline
- ZIZLPQUGUOCJQL-UHFFFAOYSA-N
-
- Inchi： 1S/C10H7N3/c1-2-4-9-7(3-1)5-8-6-11-13-10(8)12-9/h1-6H,(H,11,12,13)
- InChI Key： ZIZLPQUGUOCJQL-UHFFFAOYSA-N
- SMILES： N1C2=C(C=NN2)C=C2C=CC=CC=12
Computed Properties
- Exact Mass: 169.063997236g/mol
- Monoisotopic Mass: 169.063997236g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 0
- Complexity: 195
- 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: 2.2
- Topological Polar Surface Area: 41.6?2
1H-Pyrazolo[3,4-b]quinoline Related Literature
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2. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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