SpectraBase Compound ID | 5JM2NpY6sxe |
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InChI | InChI=1S/C12H12N2/c1-2-4-11(5-3-1)6-7-12-8-9-13-14-10-12/h1-5,8-10H,6-7H2 |
InChIKey | FZFILHQQMYARJK-UHFFFAOYSA-N |
Mol Weight | 184.24 g/mol |
Molecular Formula | C12H12N2 |
Exact Mass | 184.100048 g/mol |
SpectraBase Spectrum ID | QC91Z5J7ja |
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Name | 4-(2-Phenylethyl)pyridazine |
CAS Registry Number | 50901-49-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N2 |
InChI | InChI=1S/C12H12N2/c1-2-4-11(5-3-1)6-7-12-8-9-13-14-10-12/h1-5,8-10H,6-7H2 |
InChIKey | FZFILHQQMYARJK-UHFFFAOYSA-N |
Molecular Weight | 184.242 g/mol |
SMILES | c1ccc(cc1)CCc1ccnnc1 |
SPLASH | splash10-0006-9200000000-446c36027fefb4738ab1 |
Source of Spectrum | NP-3-2285-0 |
Synonyms | 4-Phenethylpyridazine |
Wiley ID | 1102328 |