Cas no 1074-08-4 (Pyrido[1,2-a]pyrazin-5-ium(8CI,9CI))
![Pyrido[1,2-a]pyrazin-5-ium(8CI,9CI) structure](https://ossimg.kuujia.com/scimg/1500/1074-08-4x500.png)
1074-08-4 structure
Product Name:Pyrido[1,2-a]pyrazin-5-ium(8CI,9CI)
CAS No:1074-08-4
MF:C8H7N2
MW:131.154581308365
CID:189965
PubChem ID:71446705
Update Time:2025-04-19
Pyrido[1,2-a]pyrazin-5-ium(8CI,9CI) Chemical and Physical Properties
Names and Identifiers
-
- Pyrido[1,2-a]pyrazin-5-ium(8CI,9CI)
- pyrido[1,2-a]pyrazin-5-ium
- 2-Azaquinolizinium
- 2-Azaquinolizinium cation
- DTXSID40855117
- 1074-08-4
-
- Inchi： 1S/C8H7N2/c1-2-5-10-6-4-9-7-8(10)3-1/h1-7H/q+1
- InChI Key： PSTWIRCRFUSTEE-UHFFFAOYSA-N
- SMILES： [N+]12C=CN=CC=1C=CC=C2
Computed Properties
- Exact Mass: 131.06101
- Monoisotopic Mass: 131.060923232g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 10
- Rotatable Bond Count: 0
- Complexity: 114
- 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: 1.7
- Topological Polar Surface Area: 17?2
Experimental Properties
- PSA: 16.99
Pyrido[1,2-a]pyrazin-5-ium(8CI,9CI) Related Literature
-
1. Cyclic quaternary ammonium salts. Part V. Pyrido[1,2-a]pyrazin-5-ium saltsE. E. Glover,M. J. R. Loadman J. Chem. Soc. C 1967 2391
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