| SpectraBase Spectrum ID |
A3XUpIRfgfR |
| Name |
Thietane, 1-[(4-chlorophenyl)imino]-1,1-dihydro- |
| Alternate Name(s) |
1-N-p-chlorophenylimido-1-thiacyclobutane
4-Chloro-N-(1lambda(4)-thietan-1-ylidene)aniline
N-(4-chlorophenyl)-N-(1lambda(4)-thietan-1-ylidene)amine |
| CAS Registry Number |
104496-62-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNS |
| InChI |
InChI=1S/C9H10ClNS/c10-8-2-4-9(5-3-8)11-12-6-1-7-12/h2-5H,1,6-7H2 |
| InChIKey |
OAICAJIEPVNGJU-UHFFFAOYSA-N |
| Molecular Weight |
199.699 g/mol |
| SMILES |
c1(N=S2CCC2)ccc(cc1)Cl |
| SPLASH |
splash10-000i-0910000000-dc24b03191b8fc9e06bd |
| Source of Spectrum |
AH-116-1156-2 |
| Wiley ID |
1196526 |
![Thietane, 1-[(4-chlorophenyl)imino]-1,1-dihydro-](/api/spectrum/A3XUpIRfgfR/structure.png?h=300&w=458 "Thietane, 1-[(4-chlorophenyl)imino]-1,1-dihydro-")
