| SpectraBase Spectrum ID |
ALyaGGUzsn5 |
| Name |
1,3-Oxathiolane, 3-[(4-chlorophenyl)imino]-3,3-dihydro- |
| CAS Registry Number |
94693-89-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNOS |
| InChI |
InChI=1S/C9H10ClNOS/c10-8-1-3-9(4-2-8)11-13-6-5-12-7-13/h1-4H,5-7H2 |
| InChIKey |
UNUXGOXUNNPSMN-UHFFFAOYSA-N |
| Molecular Weight |
215.698 g/mol |
| SMILES |
c1(N=S2COCC2)ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-1910000000-d31b8f87212b0067243f |
| Source of Spectrum |
AH-115-1203-0 |
| Synonyms |
1,3-Oxathiolan-3-N-p-chlorophenylimide
4-Chloro-N-[(3E)-1,3lambda(4)-oxathiolan-3-ylidene]aniline
N-(4-chlorophenyl)-N-[(3E)-1,3lambda(4)-oxathiolan-3-ylidene]amine |
| Wiley ID |
1214375 |
![1,3-Oxathiolane, 3-[(4-chlorophenyl)imino]-3,3-dihydro-](/api/spectrum/ALyaGGUzsn5/structure.png?h=300&w=458 "1,3-Oxathiolane, 3-[(4-chlorophenyl)imino]-3,3-dihydro-")
