SpectraBase Compound ID | 3BRR0a5tBMl |
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InChI | InChI=1S/C8H8ClN/c9-7-2-1-3-8(6-7)10-4-5-10/h1-3,6H,4-5H2 |
InChIKey | KFBWWLNNCVVJQR-UHFFFAOYSA-N |
Mol Weight | 153.61 g/mol |
Molecular Formula | C8H8ClN |
Exact Mass | 153.034527 g/mol |
SpectraBase Spectrum ID | 547IpQkNuB |
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Name | 1-(3-Chlorophenyl)aziridine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8ClN |
InChI | InChI=1S/C8H8ClN/c9-7-2-1-3-8(6-7)10-4-5-10/h1-3,6H,4-5H2 |
InChIKey | KFBWWLNNCVVJQR-UHFFFAOYSA-N |
Molecular Weight | 153.612 g/mol |
SMILES | C1N(C1)c1cc(Cl)ccc1 |
SPLASH | splash10-004i-2900000000-36194ed0ba1364139f5e |
Source of Spectrum | RB-1982-12776-0 |
Synonyms | 1-(3-Chlorophenyl)ethylenimine |
Wiley ID | 1150318 |