SpectraBase Compound ID | BIOw9OjlxEg |
---|---|
InChI | InChI=1S/C4H8ClN/c5-1-2-6-3-4-6/h1-4H2 |
InChIKey | YZXPJVLVVIQNPF-UHFFFAOYSA-N |
Mol Weight | 105.57 g/mol |
Molecular Formula | C4H8ClN |
Exact Mass | 105.034527 g/mol |
SpectraBase Spectrum ID | HExLyauLbKQ |
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Name | 1-(2-Chloroethyl)aziridine |
CAS Registry Number | 694-03-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8ClN |
InChI | InChI=1S/C4H8ClN/c5-1-2-6-3-4-6/h1-4H2 |
InChIKey | YZXPJVLVVIQNPF-UHFFFAOYSA-N |
Molecular Weight | 105.568 g/mol |
SMILES | C1N(C1)CCCl |
SPLASH | splash10-0006-9000000000-312e28c004fc088592cf |
Source of Spectrum | RB-1982-9618-0 |
Synonyms | 1-(2-Chloroethyl)ethylenimine |
Wiley ID | 1121184 |