SpectraBase Compound ID | FVUxGp2y4Yu |
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InChI | InChI=1S/C10H13ClN2O/c11-6-7-12-10(14)13-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,12,13,14) |
InChIKey | CNQHZLLOIIQGKB-UHFFFAOYSA-N |
Mol Weight | 212.68 g/mol |
Molecular Formula | C10H13ClN2O |
Exact Mass | 212.071641 g/mol |
SpectraBase Spectrum ID | 6LKwwrAoAHK |
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Name | 1-Benzyl-3-(2-chloro-ethyl)-urea |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13ClN2O |
InChI | InChI=1S/C10H13ClN2O/c11-6-7-12-10(14)13-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,12,13,14) |
InChIKey | CNQHZLLOIIQGKB-UHFFFAOYSA-N |
Molecular Weight | 212.680 g/mol |
SMILES | N(Cc1ccccc1)C(NCCCl)=O |
SPLASH | splash10-0006-9100000000-b5c18e3aaf519bd982bf |
Synonyms | 1-(2-Chloroethyl)-3-(phenylmethyl)urea |
Wiley ID | 1456477 |