SpectraBase Compound ID | CNLc4lxBSmV |
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InChI | InChI=1S/C10H12N2/c1-2-7-12-8-11-9-5-3-4-6-10(9)12/h3-6,8H,2,7H2,1H3 |
InChIKey | LZUVIELFLONRSS-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C10H12N2 |
Exact Mass | 160.100048 g/mol |
SpectraBase Spectrum ID | 2Vnjnzxk6Vl |
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Name | 1-Propyl-1H-benzimidazole |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12N2 |
InChI | InChI=1S/C10H12N2/c1-2-7-12-8-11-9-5-3-4-6-10(9)12/h3-6,8H,2,7H2,1H3 |
InChIKey | LZUVIELFLONRSS-UHFFFAOYSA-N |
Molecular Weight | 160.220 g/mol |
SMILES | c1nc2c([n]1CCC)cccc2 |
SPLASH | splash10-01q9-0900000000-187343c76491125344a8 |
Source of Spectrum | F-55-4121-0 |
Synonyms | 1-Propylbenzimidazole |
Wiley ID | 837490 |