SpectraBase Compound ID | GiQEriH8xRo |
---|---|
InChI | InChI=1S/C12H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13-11/h1-8H |
InChIKey | SWJXWSAKHXBQSY-UHFFFAOYSA-N |
Mol Weight | 180.21 g/mol |
Molecular Formula | C12H8N2 |
Exact Mass | 180.068748 g/mol |
SpectraBase Spectrum ID | IgS0kASf4R8 |
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Name | BENZO[c]CINNOLINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8N2 |
InChI | InChI=1S/C12H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13-11/h1-8H |
InChIKey | SWJXWSAKHXBQSY-UHFFFAOYSA-N |
Melting Point | 157-159C |
Molecular Weight | 180.210007 |
Synonyms | BENZO/C/CINNOLINE |
Technique | KBr WAFER |