| SpectraBase Spectrum ID |
2GXiZ60ERPG |
| Name |
Thietane, 1-[(4-chlorophenyl)imino]-1,1-dihydro-3,3-dimethyl- |
| Alternate Name(s) |
1-N-p-chlorophenylimido-1-thia-3,3-dimethyl-cyclobutane
4-Chloro-N-(3,3-dimethyl-1lambda(4)-thietan-1-ylidene)aniline
N-(4-chlorophenyl)-N-(3,3-dimethyl-1lambda(4)-thietan-1-ylidene)amine |
| CAS Registry Number |
104496-63-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClNS |
| InChI |
InChI=1S/C11H14ClNS/c1-11(2)7-14(8-11)13-10-5-3-9(12)4-6-10/h3-6H,7-8H2,1-2H3 |
| InChIKey |
OTARKIZVXKDWNU-UHFFFAOYSA-N |
| Molecular Weight |
227.753 g/mol |
| SMILES |
c1(N=S2CC(C2)(C)C)ccc(cc1)Cl |
| SPLASH |
splash10-002r-0950000000-7a4b8534e77fa776e048 |
| Source of Spectrum |
AH-116-1156-2 |
| Wiley ID |
1228455 |
![Thietane, 1-[(4-chlorophenyl)imino]-1,1-dihydro-3,3-dimethyl-](/api/spectrum/2GXiZ60ERPG/structure.png?h=300&w=458 "Thietane, 1-[(4-chlorophenyl)imino]-1,1-dihydro-3,3-dimethyl-")
