SpectraBase Compound ID | E0ofCiAl2eo |
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InChI | InChI=1S/C10H10ClN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h2-6,8H,1,7H2/b12-8+ |
InChIKey | XFDWZGFMEQTAIQ-XYOKQWHBSA-N |
Mol Weight | 179.65 g/mol |
Molecular Formula | C10H10ClN |
Exact Mass | 179.050177 g/mol |
SpectraBase Spectrum ID | EXh41rkqzmq |
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Name | 2-Propen-1-amine, N-[(4-chlorophenyl)methylene]- |
CAS Registry Number | 131480-14-3 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10ClN |
InChI | InChI=1S/C10H10ClN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h2-6,8H,1,7H2/b12-8+ |
InChIKey | XFDWZGFMEQTAIQ-XYOKQWHBSA-N |
Molecular Weight | 179.650 g/mol |
SMILES | c1(\C=N\CC=C)ccc(cc1)Cl |
SPLASH | splash10-004i-2900000000-71fcfb95b982d34d5c32 |
Source of Spectrum | F-46-7185-21 |
Wiley ID | 1175138 |