SpectraBase Compound ID | GDXM6oXRX5h |
---|---|
InChI | InChI=1S/C7H6ClN/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H2 |
InChIKey | MOSCZLRRDGXZSI-UHFFFAOYSA-N |
Mol Weight | 139.58 g/mol |
Molecular Formula | C7H6ClN |
Exact Mass | 139.018877 g/mol |
SpectraBase Spectrum ID | J6PiiOuyWIC |
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Name | (4-chlorophenyl)-methylene-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6ClN |
InChI | InChI=1S/C7H6ClN/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H2 |
InChIKey | MOSCZLRRDGXZSI-UHFFFAOYSA-N |
Molecular Weight | 139.585 g/mol |
SMILES | c1(N=C)ccc(cc1)Cl |
SPLASH | splash10-000i-2900000000-d10af4b739d4c393cf05 |
Source of Spectrum | CJ-1992-0-0 |
Synonyms | N-(4-chlorophenyl)methanimine |
Wiley ID | 1138595 |